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Immunology/Inflammation

The immune and inflammation-related pathway including the Toll-like receptors pathway, the B cell receptor signaling pathway, the T cell receptor signaling pathway, etc.

Toll-like receptors (TLRs) play a central role in host cell recognition and responses to microbial pathogens. TLR4 initially recruits TIRAP and MyD88. MyD88 then recruits IRAKs, TRAF6, and the TAK1 complex, leading to early-stage activation of NF-κB and MAP kinases [1]. TLR4 is endocytosed and delivered to intracellular vesicles and forms a complex with TRAM and TRIF, which then recruits TRAF3 and the protein kinases TBK1 and IKKi. TBK1 and IKKi catalyze the phosphorylation of IRF3, leading to the expression of type I IFN [2].

BCR signaling is initiated through ligation of mIg under conditions that induce phosphorylation of the ITAMs in CD79, leading to the activation of Syk. Once Syk is activated, the BCR signal is transmitted via a series of proteins associated with the adaptor protein B-cell linker (Blnk, SLP-65). Blnk binds CD79a via non-ITAM tyrosines and is phosphorylated by Syk. Phospho-Blnk acts as a scaffold for the assembly of the other components, including Bruton’s tyrosine kinase (Btk), Vav 1, and phospholipase C-gamma 2 (PLCγ2) [3]. Following the assembly of the BCR-signalosome, GRB2 binds and activates the Ras-guanine exchange factor SOS, which in turn activates the small GTPase RAS. The original RAS signal is transmitted and amplified through the mitogen-activated protein kinase (MAPK) pathway, which including the serine/threonine-specific protein kinase RAF followed by MEK and extracellular signal related kinases ERK 1 and 2 [4]. After stimulation of BCR, CD19 is phosphorylated by Lyn. Phosphorylated CD19 activates PI3K by binding to the p85 subunit of PI3K and produce phosphatidylinositol-3,4,5-trisphosphate (PIP3) from PIP2, and PIP3 transmits signals downstream [5].

Central process of T cells responding to specific antigens is the binding of the T-cell receptor (TCR) to specific peptides bound to the major histocompatibility complex which expressed on antigen-presenting cells (APCs). Once TCR connected with its ligand, the ζ-chain–associated protein kinase 70 molecules (Zap-70) are recruited to the TCR-CD3 site and activated, resulting in an initiation of several signaling cascades. Once stimulation, Zap-70 forms complexes with several molecules including SLP-76; and a sequential protein kinase cascade is initiated, consisting of MAP kinase kinase kinase (MAP3K), MAP kinase kinase (MAPKK), and MAP kinase (MAPK) [6]. Two MAPK kinases, MKK4 and MKK7, have been reported to be the primary activators of JNK. MKK3, MKK4, and MKK6 are activators of P38 MAP kinase [7]. MAP kinase pathways are major pathways induced by TCR stimulation, and they play a key role in T-cell responses.

Phosphoinositide 3-kinase (PI3K) binds to the cytosolic domain of CD28, leading to conversion of PIP2 to PIP3, activation of PKB (Akt) and phosphoinositide-dependent kinase 1 (PDK1), and subsequent signaling transduction [8].

 

References

[1] Kawai T, Akira S. The role of pattern-recognition receptors in innate immunity: update on Toll-like receptors[J]. Nature immunology, 2010, 11(5): 373-384.

[2] Kawai T, Akira S. Toll-like receptors and their crosstalk with other innate receptors in infection and immunity[J]. Immunity, 2011, 34(5): 637-650.

[3] Packard T A, Cambier J C. B lymphocyte antigen receptor signaling: initiation, amplification, and regulation[J]. F1000Prime Rep, 2013, 5(40.10): 12703.

[4] Zhong Y, Byrd J C, Dubovsky J A. The B-cell receptor pathway: a critical component of healthy and malignant immune biology[C]//Seminars in hematology. WB Saunders, 2014, 51(3): 206-218.

[5] Baba Y, Matsumoto M, Kurosaki T. Calcium signaling in B cells: regulation of cytosolic Ca 2+ increase and its sensor molecules, STIM1 and STIM2[J]. Molecular immunology, 2014, 62(2): 339-343.

[6] Adachi K, Davis M M. T-cell receptor ligation induces distinct signaling pathways in naive vs. antigen-experienced T cells[J]. Proceedings of the National Academy of Sciences, 2011, 108(4): 1549-1554.

[7] Rincón M, Flavell R A, Davis R A. The Jnk and P38 MAP kinase signaling pathways in T cell–mediated immune responses[J]. Free Radical Biology and Medicine, 2000, 28(9): 1328-1337.

[8] Bashour K T, Gondarenko A, Chen H, et al. CD28 and CD3 have complementary roles in T-cell traction forces[J]. Proceedings of the National Academy of Sciences, 2014, 111(6): 2241-2246.

Targets for  Immunology/Inflammation

Products for  Immunology/Inflammation

  1. Cat.No. Nom du produit Informations
  2. GC50569 NLRP3-IN-2 Le NLRP3-IN-2, substrat intermédiaire dans la synthèse du glyburide, inhibe la formation de l'inflammasome NLRP3 dans les cardiomyocytes et limite la taille de l'infarctus après ischémie/reperfusion myocardique chez la souris, sans affecter le métabolisme du glucose .  NLRP3-IN-2  Chemical Structure
  3. GC45194 α-(difluoromethyl)-DL-Arginine

    DFMA, RMI 71897

    Bacteria synthesize the cellular growth factor putrescine through a number of pathways.

    α-(difluoromethyl)-DL-Arginine  Chemical Structure
  4. GC65446 α-Amyrin acetate α-L'acétate d'amyrine, un triterpénoïde naturel, a une activité anti-inflammatoire, un profil antispasmodique et un effet relaxant. α-Amyrin acetate  Chemical Structure
  5. GC49838 α-Cortolone

    20α-Cortolone, NSC 59872

    A metabolite of cortisol α-Cortolone  Chemical Structure
  6. GC48279 α-D-Glucose-1-phosphate (sodium salt hydrate)

    α-D-Glc 1-P

    An intermediate in glycogen metabolism α-D-Glucose-1-phosphate (sodium salt hydrate)  Chemical Structure
  7. GC52253 α-Enolase (1-19)-biotin Peptide

    Enolase-1 (1-19)-biotin

    A biotinylated α-enolase peptide α-Enolase (1-19)-biotin Peptide  Chemical Structure
  8. GC45206 α-GalCer analog 8

    α-Galactosylceramide analog 8

    α-Galactosylceramide analog 8 (α-GalCer analog 8) is a triazole derivative of α-galactosylceramide.

    α-GalCer analog 8  Chemical Structure
  9. GC40262 α-Humulene

    αCaryophyllene, (±)-αHumulene

    α-L'humulène est un constituant principal de Tanacetum vulgare L. α-Humulene  Chemical Structure
  10. GC45601 α-Linolenic Acid ethyl ester-d5

    ALAEE-d5, Ethyl α-Linolenate-d5, Ethyl Linolenate-d5, LAEE-d5, Linolenic Acid ethyl ester-d5

      α-Linolenic Acid ethyl ester-d5  Chemical Structure
  11. GC48292 α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

    α-Melanocyte-stimulating Hormone, Ac-SYSMEHFRWGKPV-NH2

    α-MSH (α-Melanocyte-Stimulating Hormone) TFA, un neuropeptide endogène, est un agoniste endogène du récepteur 4 de la mélanocortine (MC4R) avec des activités anti-inflammatoires et antipyrétiques. α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)  Chemical Structure
  12. GC41499 α-Phellandrene

    p-Mentha-1,5-diene, (±)-α-Phellandrene

    α-Phellandrene is a cyclic monoterpene that has been found in various plants, including Cannabis, and has diverse biological activities. α-Phellandrene  Chemical Structure
  13. GC63941 α-Solanine Il a été observé que la α-solanine, un composant bioactif et l'un des principaux glycoalcaloÏdes stéroÏdiens de la pomme de terre, inhibe la croissance et induit l'apoptose des cellules cancéreuses. α-Solanine  Chemical Structure
  14. GC67618 α-Tocopherol phosphate disodium

    alpha-Tocopherol phosphate disodium; TocP disodium; Vitamin E phosphate disodium

    α-Le phosphate de tocophérol (phosphate d'alpha-tocophérol) disodique, un antioxydant prometteur, peut protéger contre la mort cellulaire induite par les UVA1 à ondes longues et piéger les ROS induites par les UVA1 dans un modèle de cellule cutanée. α ; - Le phosphate de tocophérol disodique possède un potentiel thérapeutique dans l'inhibition de l'apoptose et augmente la capacité migratoire des cellules progénitrices endothéliales dans des conditions de glucose élevé/hypoxique et favorise l'angiogenèse. α-Tocopherol phosphate disodium  Chemical Structure
  15. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin  Chemical Structure
  16. GC37999 β-Anhydroicaritin β-L'anhydroicaritine est isolée de Boswellia carterii Birdware, a d'importants effets biologiques et pharmacologiques, tels que l'antiostéoporose, la régulation des œstrogènes et les propriétés antitumorales. β-Anhydroicaritin  Chemical Structure
  17. GC45225 β-Apooxytetracycline

    β-Apo-Oxytetracycline, β-Apoterramycin

    β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline. β-Apooxytetracycline  Chemical Structure
  18. GC48920 β-Carboline-1-carboxylic Acid

    1-Formic Acid-β-carboline

    An alkaloid with diverse biological activities β-Carboline-1-carboxylic Acid  Chemical Structure
  19. GC66870 β-D-Glucan β-D-glucane est un polysaccharide naturel non digestible et à haute biocompatibilité qui peut être sélectivement reconnu par les récepteurs de reconnaissance tels que les récepteurs Dectin-1 et Toll-like et être facilement internalisé par les macrophages murins ou humains, ce qui est susceptible de attribut à une diffusion cible. &88888946;-d-glucan est un véhicule de livraison entérique pour les probiotiques. β-D-Glucan  Chemical Structure
  20. GC48998 β-Defensin-1 (human) (trifluoroacetate salt)

    hBD-1

    An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt)  Chemical Structure
  21. GC48298 β-Defensin-2 (human) (trifluoroacetate salt)

    hBD-2

    An antimicrobial peptide β-Defensin-2 (human) (trifluoroacetate salt)  Chemical Structure
  22. GC45230 β-Defensin-3 (human) (trifluoroacetate salt)

    hBD-3

    β-Defensin-3 is a peptide with antimicrobial properties that protects the skin and mucosal membranes of the respiratory, genitourinary, and gastrointestinal tracts. β-Defensin-3 (human) (trifluoroacetate salt)  Chemical Structure
  23. GC45231 β-Defensin-4 (human) (trifluoroacetate salt)

    hBD-4 (human)

    β-Defensin-4 is a peptide with antimicrobial properties that protects the skin and mucosal membranes of the respiratory, genitourinary, and gastrointestinal tracts. β-Defensin-4 (human) (trifluoroacetate salt)  Chemical Structure
  24. GC41623 β-Elemonic Acid

    Elemadienonic Acid, 3-Oxotirucallenoic Acid, 3-oxo Tirucallic Acid

    β ; - L'acide élémonique est un triterpène isolé de Boswellia papyrifera. β-Elemonic Acid  Chemical Structure
  25. GC49769 β-Glucogallin

    1-O-Galloyl-β-D-glucose

    A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin  Chemical Structure
  26. GC64619 β-Ionone β-Ionone est efficace dans l'induction de l'apoptose dans les cellules d'adénocarcinome gastrique SGC7901. Activité anticancéreuse. β-Ionone  Chemical Structure
  27. GC41502 β-Myrcene

    NSC 406264

    β-Myrcène (β-β-Myrcène), un composé volatil aromatique, supprime l'activité NF-κB induite par le TNFα. β-Myrcene  Chemical Structure
  28. GC45604 β-Rubromycin β ; - La rubromycine est un inhibiteur puissant et sélectif de l'ADN polymére dirigé par l'ARN du virus de l'immunodéficience humaine-1 (VIH-1) (transcriptase inverse). β-Rubromycin  Chemical Structure
  29. GC52400 γ-Glu-Ala (trifluoroacetate salt)

    γ-Glutamylalanine, γ-L-Glutamyl-L-alanine

    A dipeptide γ-Glu-Ala (trifluoroacetate salt)  Chemical Structure
  30. GC48312 γ-Glu-Cys (ammonium salt)

    γ-Glutamylcysteine

    An intermediate in GSH synthesis γ-Glu-Cys (ammonium salt)  Chemical Structure
  31. GC45238 δ14-Triamcinolone acetonide

    14,15-dehydro Triamcinolone acetonide, Triamcinolone acetonide Impurity B

    δ14-Triamcinolone acetonide is a potential impurity found in commercial preparations of triamcinolone acetonide. δ14-Triamcinolone acetonide  Chemical Structure
  32. GC40307 δ2-cis-Hexadecenoic Acid One of the first organisms in which quorum sensing was observed were Myxobacteria, a group of gram-negative bacteria, found mainly in soil and also common to marine and freshwater systems. δ2-cis-Hexadecenoic Acid  Chemical Structure
  33. GC41393 ω-3 Arachidonic Acid methyl ester ω-3 Fatty acids, represented primarily by docosahexaenoic acid, eicosapentaenoic acid, and α-linoleate, are essential dietary nutrients required for normal growth and development. ω-3 Arachidonic Acid methyl ester  Chemical Structure
  34. GC45713 (±)-α-Tocopherol Acetate

    all-rac-α-Tocopherol Acetate, DL-α-Tocopherol Acetate, DL-Vitamin E acetate

    (±)-α-acétate de tocophérol ((±)-acétate de vitamine E), est une forme synthétique active par voie orale de la vitamine E. (±)-α-Tocopherol Acetate  Chemical Structure
  35. GC67191 (±)-α-Tocopherol nicotinate (±)-α-Le nicotinate de tocophérol, vitamine E - nicotinate, est un antioxydant liposoluble actif par voie orale qui empêche la peroxydation des lipides dans les membranes cellulaires. (±)-α-le nicotinate de tocophérol est hydrolysé dans le sang en α -tocophérol et niacine et peuvent être utilisés dans des études de maladies vasculaires apparentées. (±)-α-Tocopherol nicotinate  Chemical Structure
  36. GC52010 (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid

    αHYA, (±)-10-hydroxy-12(Z),15(Z)-ODE

    An oxylipin gut microbiota metabolite (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid  Chemical Structure
  37. GC52013 (±)-10-hydroxy-12(Z)-Octadecenoic Acid

    10-hydroxy-cis-12-Octadecenoic Acid

    An oxylipin and metabolite of linoleic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid  Chemical Structure
  38. GC52421 (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5

    10-hydroxy-cis-12-Octadecenoic Acid-d5

    An internal standard for the quantification of (±)-10-hydroxy-12(Z)-octadecenoic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5  Chemical Structure
  39. GC40112 (±)-Climbazole-d4 (±)-Climbazole-d4 is intended for use as an internal standard for the quantification of climbazole by GC- or LC-MS. (±)-Climbazole-d4  Chemical Structure
  40. GC50708 (±)-ML 209 An RORγt antagonist (±)-ML 209  Chemical Structure
  41. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

    (±)-La naringénine est un flavonoïde naturel. (±)-Naringenin  Chemical Structure
  42. GC41212 (±)10(11)-EpDPA

    (±)10,11-EDP, (±)10,11-EpDPE, (±)10,11-epoxy DPA, (±)10,11-epoxy Docosapentaenoic Acid

    Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers. (±)10(11)-EpDPA  Chemical Structure
  43. GC40466 (±)11(12)-EET

    (±)11,12-EpETrE

    (±)11(12)-EET est un inhibiteur de l'inflammasome NLRP3. (±)11(12)-EET  Chemical Structure
  44. GC40467 (±)11-HETE

    (±)11-Hydroxyeicosatetraenoic Acid

    (±)11-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)11-HETE  Chemical Structure
  45. GC40802 (±)12(13)-DiHOME

    Isoleukotoxin diol

    (±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.

    (±)12(13)-DiHOME  Chemical Structure
  46. GC41191 (±)13(14)-EpDPA

    (±)13,14-EDP, (±)13,14-EpDPE, (±)13,14-epoxy DPA, (±)13,14-epoxy Docosapentaenoic Acid

    (M)13(14)-EpDPA (13,14-EpDPE) est le produit de la réaction de la cytochrome P-450 époxygénase avec l'acide docosahexaénoïque (DHA). (±)13(14)-EpDPA  Chemical Structure
  47. GC40355 (±)13-HpODE

    13-Hydroperoxylinoleic acid; Linoleic acid 13-hydroperoxide

    (±)13-HpODE (acide 13-hydroperoxylinoléique) est un mélange racémique d'hydroperoxydes, qui est produit par l'oxydation de l'acide linoléique par la lipoxygénase. (±)13-HpODE  Chemical Structure
  48. GC41288 (±)17(18)-EpETE-Ethanolamide

    17,18-EEQ-EA, (±)17,18-EEQ-Ethanolamide, (±)17(18)-EpETE-EA, 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide

    (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide  Chemical Structure
  49. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE  Chemical Structure
  50. GC41655 (±)19(20)-EDP Ethanolamide

    19,20-DHEA epoxide, 19,20-epoxy Docosapentaenoic Acid Ethanolamide, 19,20-EDP-EA, 19,20-EDP epoxide

    (±)19(20)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist (EC50s = 108 and 280 nM for CB1 and CB2, respectively). (±)19(20)-EDP Ethanolamide  Chemical Structure
  51. GC40270 (±)5(6)-DiHET

    (±)5,6-DiHETrE

    5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.

    (±)5(6)-DiHET  Chemical Structure
  52. GC41203 (±)7(8)-EpDPA

    (±)7,8-EDP, (±)7,8-EpDPE, (±)7,8-epoxy DPA, (±)7,8-epoxy Docosapentaenoic Acid

    Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina. (±)7(8)-EpDPA  Chemical Structure
  53. GC40801 (±)9(10)-DiHOME

    Leukotoxin diol

    (±)9(10)-DiHOME est le racémate de 9,10-DiHOME. (±)9(10)-DiHOME  Chemical Structure
  54. GC46000 (•)-Drimenol

    NSC 169775

    A sesquiterpene alcohol (•)-Drimenol  Chemical Structure
  55. GC40809 (+)-β-Citronellol

    (R)-Citronellol, (+)-Citronellol, (+)-(R)-Citronellol, (R)-(+)-β-Citronellol

    (+)-β-Citronellol (D-Citronellol) est un monoterpène alcoolique présent dans l'huile essentielle de géranium. (+)-β-Citronellol  Chemical Structure
  56. GC49268 (+)-δ-Cadinene A sesquiterpene with antimicrobial and anticancer activities (+)-δ-Cadinene  Chemical Structure
  57. GC45263 (+)-D-threo-PDMP (hydrochloride)

    D-PDMP

    (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP (hydrochloride)  Chemical Structure
  58. GC31691 (+)-DHMEQ

    (1R,2R,6R)-Dehydroxymethylepoxyquinomicin; (1R,2R,6R)-DHMEQ

    (+)-DHMEQ est un activateur du facteur de transcription antioxydant Nrf2. (+)-DHMEQ  Chemical Structure
  59. GC45266 (+)-Macrosphelide A (+) - Le macrophelide A est un antibiotique macrolide. (+)-Macrosphelide A  Chemical Structure
  60. GC40266 (+)-Praeruptorin A (+) - La praeruptorine A est un constituant bioactif principal de Peucedanum praeruptorum (également connu sous le nom de Bai-Hua Qian Hu). (+)-Praeruptorin A  Chemical Structure
  61. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

    (+)-La rugulosine est une matière colorante cristalline de Penicillium rugulosum Thom. (+)-Rugulosin  Chemical Structure
  62. GC63969 (+)-Schisandrin B (+)-Schisandrin B est un énantiomère de Schisandrin B. (+)-Schisandrin B  Chemical Structure
  63. GC40264 (+)-Valencene

    NSC 148969

    (+)-Valencene is a sesquiterpene that has been found in C.

    (+)-Valencene  Chemical Structure
  64. GC49502 (-)-β-Sesquiphellandrene A sesquiterpene with antiviral and anticancer activities (-)-β-Sesquiphellandrene  Chemical Structure
  65. GC32705 (-)-DHMEQ (Dehydroxymethylepoxyquinomicin)

    Dehydroxymethylepoxyquinomicin

    (-)-DHMEQ (Dehydroxymethylepoxyquinomicin) (Dehydroxymethylepoxyquinomicin) est un inhibiteur puissant, sélectif et irréversible de NF-κB qui se lie de manière covalente À un résidu de cystéine. (-)-DHMEQ (Dehydroxymethylepoxyquinomicin)  Chemical Structure
  66. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

    Un phénol avec des activités biologiques diverses.

    (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  67. GC45248 (-)-FINO2 Le (-)-FINO2 est un puissant inducteur de la ferroptose. (-)-FINO2 inhibe l'activité de GPX4. (-)-FINO2 est un oxydant stable qui oxyde le fer ferreux et stable À différents niveaux de pH. (-)-FINO2 provoque une peroxydation lipidique généralisée. (-)-FINO2  Chemical Structure
  68. GC46245 (-)-G-Lactone A bicyclic γ-lactone (-)-G-Lactone  Chemical Structure
  69. GC38316 (-)-Limonene

    (±)-Dipentene, DL-Limonene, NSC 844, NSC 21446

    Le (-)-limonène ((S)-(-)-limonène) est un monoterpène présent dans de nombreuses huiles d'aiguilles de pin et dans la térébenthine. (-)-Limonene  Chemical Structure
  70. GC46247 (-)-Mycousnine

    Mycousunin

    A microbial metabolite with antibacterial and antifungal activities (-)-Mycousnine  Chemical Structure
  71. GC45251 (-)-Neplanocin A S-Adenosylhomocysteine (SAH) hydrolase catalyzes the reversible hydrolysis of SAH to adenosine and homocysteine. (-)-Neplanocin A  Chemical Structure
  72. GC45272 (-)-Rasfonin

    TT-1

    La (-)-Rasfonine est un métabolite secondaire fongique et inhibe les petites protéines G Ras. La (-)-Rasfonine induit l'apoptose, la nécrose et l'autophagie dans les cellules ACHN (une lignée cellulaire de carcinome rénal). (-)-Rasfonin  Chemical Structure
  73. GC40803 (25S)-δ7-Dafachronic Acid

    UPF1404

    During unfavorable environmental conditions, C. (25S)-δ7-Dafachronic Acid  Chemical Structure
  74. GC52442 (D)-PPA 1 (trifluoroacetate salt)

    DPPA-1, NYSKPTDRQYHF

    An inhibitor of the PD-1-PD-L1 protein-protein interaction (D)-PPA 1 (trifluoroacetate salt)  Chemical Structure
  75. GC41700 (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine

    CSTMP

    (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine (CSTMP) is a stilbene derivative with antioxidant and anticancer activities. (E)-2-(2-Chlorostyryl)-3,5,6-trimethylpyrazine  Chemical Structure
  76. GC61668 (E)-3,4-Dimethoxycinnamic acid L'acide (E)-3,4-diméthoxycinnamique est l'isomère le moins actif de l'acide 3,4-diméthoxycinnamique. (E)-3,4-Dimethoxycinnamic acid  Chemical Structure
  77. GC41702 (E)-5-(2-Bromovinyl)uracil

    BVU

    (E)-5-(2-Bromovinyl)uracil (BVU) is a pyrimidine base and an inactive metabolite of the antiviral agents sorivudine and (E)-5-(2-bromovinyl)-2'-deoxyuridine (BVDU) that may be regenerated to BVDU in vivo. (E)-5-(2-Bromovinyl)uracil  Chemical Structure
  78. GC49003 (E)-Ajoene

    NSC 614554

    A disulfide with diverse biological activities (E)-Ajoene  Chemical Structure
  79. GC41703 (E)-C-HDMAPP (ammonium salt)

    (E)5hydroxy4methylpent3enyl pyrophosphate

    Synthetic and natural alkyl phosphates, also known as phosphoantigens, stimulate the proliferation of γδ-T lymphocytes. (E)-C-HDMAPP (ammonium salt)  Chemical Structure
  80. GC39747 (E/Z)-GSK5182 (E/Z)-GSK5182 est un composé racémique des isomères (E)-GSK5182 et (Z)-GSK5182. (E/Z)-GSK5182  Chemical Structure
  81. GC61564 (E/Z)-IT-603 (E/Z)-IT-603 est un mélange de E-IT-603 et de Z-IT-603 (IT-603). (E/Z)-IT-603  Chemical Structure
  82. GC41721 (R)-α-Lipoic Acid

    (R)-(+)-Lipoic Acid

    (R)-α-Lipoic acid is the naturally occurring enantiomer of lipoic acid, a cyclic disulfide antioxidant. (R)-α-Lipoic Acid  Chemical Structure
  83. GC49167 (R)-(+)-Trityl glycidyl ether

    (R)-Trityl Glycidol

    A synthetic precursor (R)-(+)-Trityl glycidyl ether  Chemical Structure
  84. GC13030 (R)-(-)-Ibuprofen

    (-)-Ibuprofen

    (R)-(-)-ibuprofène est l'énantiomère R de l'ibuprofène, inactif sur COX, inhibe l'activation de NF-κB; Le (R)-(-)-ibuprofène présente des effets anti-inflammatoires et antinociceptifs. (R)-(-)-Ibuprofen  Chemical Structure
  85. GC69823 (R)-(-)-Ibuprofen-d3

    (R)-Ibuprofen-d3

    (R)-(-)-Ibuprofen-d3 est le déutérium de (R)-(-)-Ibuprofen. (R)-(-)-Ibuprofen est l'isomère R de l'Ibuprofène, qui n'a pas d'effet sur la COX et peut inhiber l'activation du NF-κB ; (R)-(-)-Ibuprofen a des propriétés anti-inflammatoires et peut être utilisé dans les études sur le soulagement de la douleur.

    (R)-(-)-Ibuprofen-d3  Chemical Structure
  86. GC41620 (R)-(-)-Mellein

    Ochracin

    La (R)-(-)-melléine est un antibiotique isolé des fluides de culture de cet Aspergillus. (R)-(-)-Mellein  Chemical Structure
  87. GC41712 (R)-3-hydroxy Myristic Acid

    (R)-3-hydroxy Tetradecanoic Acid

    Lipopolysaccharides (LPS) are components of the cell walls of Gram-negative bacteria. (R)-3-hydroxy Myristic Acid  Chemical Structure
  88. GC65610 (R)-5-Hydroxy-1,7-diphenyl-3-heptanone La (R)-5-hydroxy-1,7-diphényl-3-heptanone est un diarylheptanoÏde présent dans Alpinia officinarum. (R)-5-Hydroxy-1,7-diphenyl-3-heptanone  Chemical Structure
  89. GC65373 (R)-IL-17 modulator 4 Le modulateur (R)-IL-17 4 est la configuration R du modulateur IL-17 4. (R)-IL-17 modulator 4  Chemical Structure
  90. GC12578 (R)-Lisofylline

    (−)-Lisofylline,(R)-LSF

    La (R)-lisofylline ((R)-lisophylline) est un énantiomère (R) du métabolite de la pentoxifylline aux propriétés anti-inflammatoires. (R)-Lisofylline  Chemical Structure
  91. GC52185 (R,S)-Anatabine-d4

    (±)-Anatabine-d4

    (R,S)-Anatabine-d4  Chemical Structure
  92. GC39321 (Rac)-Myrislignan (Rac)-Myrislignan est le racé de Myrislignan. (Rac)-Myrislignan  Chemical Structure
  93. GC66334 (Rac)-PF-184 hydrate L'hydrate de (Rac)-PF-184 est un puissant facteur inhibiteur-κB kinase 2 (IKK-2) avec une IC50 de 37 nM. L'hydrate de (Rac)-PF-184 a des effets anti-inflammatoires. (Rac)-PF-184 hydrate  Chemical Structure
  94. GC69799 (Rac)-ZLc-002

    (Rac)-ZLc-002 est un inhibiteur de l'interaction entre la nNOS et la protéine d'ancrage de la NO synthase 1 (NOS1AP), qui inhibe la douleur inflammatoire et neuropathique induite par la chimiothérapie, et réduit synergiquement la viabilité des cellules tumorales avec le paclitaxel.

    (Rac)-ZLc-002  Chemical Structure
  95. GC46345 (S)-(-)-Perillaldehyde

    (–)-Perillaldehyde, L-Perillaldehyde, (S)-Perillaldehyde

    Le (S)-(-)-périllaldéhyde est un composant majeur de l'huile essentielle contenue dans Perillae Herba. (S)-(-)-Perillaldehyde  Chemical Structure
  96. GC49028 (S)-3-Thienylglycine

    L-R-(3-Thienyl)glycine, L-α-3-Thienylglycine

    A thienyl-containing amino acid (S)-3-Thienylglycine  Chemical Structure
  97. GC52192 (S)-4'-nitro-Blebbistatin

    (-)-4'-nitro-Blebbistatin, p-nitro-Blebbistatin, para-nitro-Blebbistatin

    (S)-4'-nitro-Blebbistatin est un inhibiteur non cytotoxique, photostable, fluorescent et spécifique de la myosine II, utilisé dans l'étude du rÔle spécifique de la myosine II dans les études biologiques physiologiques, développementales et cellulaires. (S)-4'-nitro-Blebbistatin  Chemical Structure
  98. GC48719 (S)-Canadine

    (–)-Canadine, (S)-Tetrahydroberberine

    La (S)-Canadine est un alcaloÏde et un intermédiaire dans la biosynthèse de la berbérine avec une activité insecticide. (S)-Canadine  Chemical Structure
  99. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271  Chemical Structure
  100. GC11867 (S)-Lisofylline

    (+)-Lisofylline,(S)-LSF

    inactive optical enantiomer of (R)-LSF, an anti-inflammatory agent (S)-Lisofylline  Chemical Structure
  101. GC13427 (S)-Methylisothiourea sulfate

    SMIT

    Le sulfate de (S)-méthylisothiourée est un inhibiteur puissant, sélectif et compétitif de l'oxyde nitrique synthase inductible (iNOS). (S)-Methylisothiourea sulfate  Chemical Structure

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