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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. GC50422 10-Cl-BBQ Potent aryl hydrocarbon receptor (AhR) agonist; orally bioavailable 10-Cl-BBQ  Chemical Structure
  3. GC41866 10-methyl-9-(phenoxycarbonyl) Acridinium (trifluoromethylsulfonate) 10-methyl-9-(phenoxycarbonyl) Acridinium is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfates, and other oxidants in alkaline conditions. 10-methyl-9-(phenoxycarbonyl) Acridinium (trifluoromethylsulfonate)  Chemical Structure
  4. GC46402 10-Methyldodec-2-en-4-olide

    A bacterial volatile lactone

    10-Methyldodec-2-en-4-olide  Chemical Structure
  5. GC41868 10-Nitrooleate

    10Nitrooleic Acid, 10nitro9transOctadecenoic Acid

    Le 10-nitrooléate (CXA-10), un acide gras nitré, a des effets potentiels dans les états pathologiques dans lesquels le stress oxydatif, l'inflammation, la fibrose et/ou la toxicité tissulaire directe jouent un rÔle important. 10-Nitrooleate  Chemical Structure
  6. GC46403 10-Nitrooleate-d17

    10Nitrooleic Acidd17, 10nitro9-trans-Octadecenoic Acidd17

    A neuropeptide with diverse biological activities 10-Nitrooleate-d17  Chemical Structure
  7. GC46404 10-Norparvulenone

    (±)-10-Norparvulenone

    A fungal metabolite 10-Norparvulenone  Chemical Structure
  8. GC52423 10Panx (trifluoroacetate salt)

    10Panx1, WRQAAFVDSY

    A peptide inhibitor of PANX1 10Panx (trifluoroacetate salt)  Chemical Structure
  9. GC41875 11(Z),14(Z)-Eicosadienoic Acid methyl ester 11(Z),14(Z)-Eicosadienoic acid methyl ester is a more lipid soluble form of the ω-6 C20-2 fatty acid 11(Z),14(Z)-eicosadienoic acid, a naturally occurring PUFA. 11(Z),14(Z)-Eicosadienoic Acid methyl ester  Chemical Structure
  10. GC18634 11-deoxy Prostaglandin E1

    11deoxy PGE1

    11-deoxy Prostaglandin E1 (11-deoxy PGE1) is a synthetic analog of PGE1. 11-deoxy Prostaglandin E1  Chemical Structure
  11. GC41121 11-deoxy Prostaglandin E2

    11deoxy PGE2

    11-deoxy Prostaglandin E2 (11-deoxy PGE2) is a stable, synthetic analog of PGE2. 11-deoxy Prostaglandin E2  Chemical Structure
  12. GC40274 11-deoxy Prostaglandin F2α

    11deoxy PGF2α

    11-deoxy PGF2α is a synthetic analog of PGF2α. 11-deoxy Prostaglandin F2α  Chemical Structure
  13. GC10821 11-keto-β-Boswellic Acid

    11-oxo-β-Boswellic acid,KBA

    L'acide 11-céto-bêta-boswellique (11-céto-β -acide boswellique) est un acide triterpénique pentacyclique de la résine d'oléogume de l'écorce de l'arbre dentelé Boswellia, populairement connu sous le nom d'encens indien. L'acide 11-céto-bêta-boswellique a une activité anti-inflammatoire principalement due À l'inhibition de la 5-lipoxygénase (5-LOX) et de l'activation ultérieure des leucotriènes et du facteur nucléaire kappa B (NF-κ B) et de la génération alpha du facteur de nécrose tumorale production. 11-keto-β-Boswellic Acid  Chemical Structure
  14. GC41144 11-trans Leukotriene C4

    11trans LTC4

    11-trans Leukotriene C4 (11-trans LTC4) is a C-11 double bond isomer of LTC4. 11-trans Leukotriene C4  Chemical Structure
  15. GC41147 11-trans Leukotriene D4

    11trans LTD4

    11-trans Leukotriene D4 (11-trans LTD4) is a C-11 double bond isomer of LTD4. 11-trans Leukotriene D4  Chemical Structure
  16. GC41149 11-trans Leukotriene E4

    11trans LTE4

    Le 11-trans leucotriène E4 est un isomère du leucotriène E4 (LTE4). 11-trans Leukotriene E4  Chemical Structure
  17. GC52343 113-O12B An ionizable cationic lipidoid 113-O12B  Chemical Structure
  18. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

    11β-Prostaglandin F2α  Chemical Structure
  19. GC40447 12(R)-HETE

    12(R)-Hydroxyeicosatetraenoic Acid

    Biosynthesis of 12(R)-HETE in invertebrates is via lipoxygenation of arachidonic acid. 12(R)-HETE  Chemical Structure
  20. GC46415 12-Bromododecanoic Acid

    12-Bromo-C12:0, 12-Bromododecanoate, 12-Bromolauric Acid, NSC 660375

    A halogenated form of lauric acid 12-Bromododecanoic Acid  Chemical Structure
  21. GC41123 12-epi Leukotriene B4

    12epi LTB4

    Leukotriene B4 (LTB4) compounds are produced by both enzymatic and non-enzymatic processes. 12-epi Leukotriene B4  Chemical Structure
  22. GC41332 12-methyl Myristic Acid methyl ester

    Methyl 12-methyltetradecanoate

    12-methyl Myristic acid methyl ester is a methylated fatty acid methyl ester that has been found in vermicomposts of cattle manure, carica papaya leaves, and cuticular wax of K. 12-methyl Myristic Acid methyl ester  Chemical Structure
  23. GC49808 12-methyl Tridecanoic Acid

    iso-14:0, iso-C14:0, 12-MTA

    A methylated fatty acid 12-methyl Tridecanoic Acid  Chemical Structure
  24. GC41096 12-oxo Leukotriene B4

    12keto LTB4, 12oxo LTB4

    Leukotriene B4 (LTB4) is a dihydroxy fatty acid derived from arachidonic acid through the 5-LO pathway. 12-oxo Leukotriene B4  Chemical Structure
  25. GC52133 12-Tridecenoic Acid

    ω-Tridecenoic acid

    12-Tridecenoic Acid  Chemical Structure
  26. GC40578 13,14-dihydro-15-keto Prostaglandin D1

    13,14dihydro15keto PGD1

    Prostaglandin D1 (PGD1) is the theoretical D-series metabolite of dihomo-γ-linolenic acid (DGLA), but to date it has not been isolated as a natural product. 13,14-dihydro-15-keto Prostaglandin D1  Chemical Structure
  27. GC18783 13,14-dihydro-15-keto Prostaglandin E1

    11α-Hydroxy-9,15-diketoprostanoic Acid, 15-keto-PGE0, 13,14-dihydro-15-keto PGE1, 15-keto-dihydro-PGE1, 15-keto Prostaglandin E0

    13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. 13,14-dihydro-15-keto Prostaglandin E1  Chemical Structure
  28. GC41333 13-methyl Myristic Acid methyl ester

    Methyl Isopentadecanoate, 13-methyl Tetradecanoate, 13-methyl Tetradecanoic Acid methyl ester

    13-methyl Myristic acid methyl ester is a methylated bacterial fatty acid methyl ester. 13-methyl Myristic Acid methyl ester  Chemical Structure
  29. GC49759 13C17-Mycophenolic Acid

    13C17-MPA

    An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid  Chemical Structure
  30. GC49912 13C20,15N10-Cyclic di-GMP (sodium salt)

    13C20,15N10-c-di-GMP, 13C20,15N10-Cyclic diguanylate, 13C20,15N10-3’,5’-Cyclic diguanylic Acid

    An internal standard for the quantification of cyclic di-GMP 13C20,15N10-Cyclic di-GMP (sodium salt)  Chemical Structure
  31. GC49390 13C6-4-Nitroaniline

    13C6-p-Nitroaniline

    An internal standard for the quantification of 4-nitroaniline 13C6-4-Nitroaniline  Chemical Structure
  32. GC41206 14(S)-HDHA

    14(S)-hydroxy Docosahexaenoic Acid, 14(S)-HDoHE

    La 14(S)-HDHA (14(S)-HDoHE) est un produit d'oxygénation de l'acide docosahexaénoÏque (DHA). 14(S)-HDHA  Chemical Structure
  33. GC41100 14,15-dehydro Leukotriene B4

    14,15dehydro LTB4

    Leukotriene B4 (LTB4) is a dihydroxy fatty acid derived from arachidonic acid through the 5-lipoxygenase pathway. 14,15-dehydro Leukotriene B4  Chemical Structure
  34. GC41145 14,15-Leukotriene C4

    Eoxin C4, EXC4, 14,15LTC4

    Leukotrienes (LTs) are a group of acute inflammatory mediators derived from arachidonic acid in leukocytes. 14,15-Leukotriene C4  Chemical Structure
  35. GC41148 14,15-Leukotriene D4

    Eoxin D4, EXD4, 14,15-LTD4

    14,15-Leukotriene D4 (14,15-LTD4) is a member of an alternate class of LTs synthesized by a pathway involving the dual actions of 15- and 12-lipoxygenases (15- and 12-LOs) on arachidonic acid via 15-HpETE and 14,15-LTA4 intermediates. 14,15-Leukotriene D4  Chemical Structure
  36. GC41150 14,15-Leukotriene E4

    Eoxin E4, EXE4, 14,15LTE4

    Leukotrienes (LTs) are a group of acute inflammatory mediators derived from arachidonic acid in leukocytes. 14,15-Leukotriene E4  Chemical Structure
  37. GC40763 14-deoxy-11,12-didehydro Andrographolide

    14-dehydro Andrographolide

    Le 14-désoxy-11,12-didéhydro Andrographolide est un analogue de l'Andrographolide. 14-deoxy-11,12-didehydro Andrographolide  Chemical Structure
  38. GC41918 14-methyl Pentadecanoic Acid methyl ester

    Methyl 14-methylpentadecanoate

    14-methyl Pentadecanoic acid methyl ester is a methylated fatty acid methyl ester that has been found in S. 14-methyl Pentadecanoic Acid methyl ester  Chemical Structure
  39. GC13563 1400W dihydrochloride Le dichlorhydrate 1400W est un inhibiteur puissant et sélectif de la NO synthase inductible humaine avec des valeurs Ki de 7 nM. 1400W dihydrochloride  Chemical Structure
  40. GC41164 15(R)-15-methyl Prostaglandin D2

    15(R)15methyl PGD2

    15(R)-15-methyl Prostaglandin D2 (15(R)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2. 15(R)-15-methyl Prostaglandin D2  Chemical Structure
  41. GC41415 15(R)-Lipoxin A4

    AT-Lipoxin A4

    Lipid-derived lipoxins are produced at the site of vascular and mucosal inflammation where they down-regulate polymorphonuclear leukocyte recruitment and function.

    15(R)-Lipoxin A4  Chemical Structure
  42. GC40373 15(S)-HEPE

    15S-hydroxy-Eicosapentaenoic Acid

    15(S)-HEPE is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. 15(S)-HEPE  Chemical Structure
  43. GC40374 15(S)-HEPE MaxSpec® Standard 15(S)-HEPE is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. 15(S)-HEPE MaxSpec® Standard  Chemical Structure
  44. GC40451 15(S)-HETE

    15(S)-Hydroxyeicosatetraenoic Acid

    15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE  Chemical Structure
  45. GC40452 15(S)-HETE MaxSpec® Standard 15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE MaxSpec® Standard  Chemical Structure
  46. GC41102 15-deoxy-δ12,14-Prostaglandin D2

    15deoxyΔ12,14PGD2

    15-deoxy-δ12,14-PGD2 is a synthetic analog of PGD2 and a potential precursor to the PPARγ ligand 15-deoxy-δ12,14-PGJ2. 15-deoxy-δ12,14-Prostaglandin D2  Chemical Structure
  47. GC46443 15-deoxy-δ12,14-Prostaglandin D2-d4

    15-deoxy-Δ12,14-PGD2-d4

    A neuropeptide with diverse biological activities 15-deoxy-δ12,14-Prostaglandin D2-d4  Chemical Structure
  48. GC46444 15-deoxy-δ12,14-Prostaglandin D2-d9

    15-deoxy-Δ12,14-PGD2-d9

    A neuropeptide with diverse biological activities 15-deoxy-δ12,14-Prostaglandin D2-d9  Chemical Structure
  49. GC40606 15-keto Prostaglandin E2 MaxSpec® Standard 15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH. 15-keto Prostaglandin E2 MaxSpec® Standard  Chemical Structure
  50. GC46449 15-keto Prostaglandin E2-d4

    15-keto PGE2-d4, 15-oxo PGE2-d4

    A neuropeptide with diverse biological activities 15-keto Prostaglandin E2-d4  Chemical Structure
  51. GC46450 15-keto Prostaglandin E2-d9

    15-keto PGE2-d9, 15-oxo PGE2-d9

    A neuropeptide with diverse biological activities 15-keto Prostaglandin E2-d9  Chemical Structure
  52. GC41950 16α-hydroxy Estrone

    16α-hydroxy E1, 16αOHE1

    16α-hydroxyestrone (16αOHE) est un métabolite majeur de l'estradiol. 16α-hydroxy Estrone  Chemical Structure
  53. GC18778 16,16-dimethyl Prostaglandin A1

    16,16dimethyl PGA1

    16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1. 16,16-dimethyl Prostaglandin A1  Chemical Structure
  54. GC41942 16,16-dimethyl Prostaglandin A2

    16,16dimethyl PGA2

    16,16-dimethyl PGA2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. 16,16-dimethyl Prostaglandin A2  Chemical Structure
  55. GC18803 16,16-dimethyl Prostaglandin F2β

    9β,16,16dimethyl PGF2α, 16,16dimethyl PGF2β

    16,16-dimethyl PGF2β is a metabolically stable analog of PGF2β. 16,16-dimethyl Prostaglandin F2β  Chemical Structure
  56. GC41110 16-epi Latrunculin B 16-epi Latrunculin B, first isolated from the Red Sea sponge N. 16-epi Latrunculin B  Chemical Structure
  57. GC49068 16-Epiestriol

    16-epi Estriol, 16-EpiE3, 16β-hydroxy-17α-Estradiol, NSC 26646

    Le 16-épiestriol est un métabolite de l'estrogène endogène, l'œstrone, avec des effets antibactériens et anti-inflammatoires. 16-Epiestriol  Chemical Structure
  58. GC41207 17(R)-HDHA

    17(R)hydroxy Docosahexaenoic Acid, 17(R)HDoHE

    Resolvins are a group of polyhydroxylated metabolites of docosahexaenoic acid (DHA) found in the inflammatory exudates of aspirin-treated experimental animals. 17(R)-HDHA  Chemical Structure
  59. GC49178 17(R)-Protectin D1

    Aspirin-triggered Protectin D1, 17-epi Neuroprotectin D1, 17(R)-Neuroprotectin D1, 17(R)-NPD1, 17(R)-PD1, 17-epi Protectin D1

    An aspirin-triggered epimer of protectin D1 17(R)-Protectin D1  Chemical Structure
  60. GC41951 17(R)-Resolvin D1

    Aspirin-triggered Resolvin D1

    Resolvins are a family of potent lipid mediators derived from both eicosapentaenoic acid and docosahexaenoic acid.

    17(R)-Resolvin D1  Chemical Structure
  61. GC41227 17(R)-Resolvin D1 methyl ester

    AspirintriggeredResolvin D1 methyl ester, ATRvD1 methyl ester, 17epiResolvin D1 methyl ester, 17(R)RvD1 methyl ester

    17(R)-Resolvin D1 (17(R)-RvD1) is an aspirin-triggered epimer of RvD1 that reduces human polymorphonuclear leukocyte transendothelial migration, the earliest event in acute inflammation, with equipotency to RvD1 (EC50 = ~30 nM). 17(R)-Resolvin D1 methyl ester  Chemical Structure
  62. GC46457 17(R)-Resolvin D1-d5

    Aspirin-triggered Resolvin D1-d5, 17-epi-Resolvin D1-d5, AT-RvD1-d5, 17(R)-RvD1-d5

    A neuropeptide with diverse biological activities 17(R)-Resolvin D1-d5  Chemical Structure
  63. GC45307 17(R)-Resolvin D3

    Aspirin-triggered Resolvin D3, 17-epi-Resolvin D3, AT-RvD3, 17(R)-RvD3

      17(R)-Resolvin D3  Chemical Structure
  64. GC41952 17(R)-Resolvin D4

    4(S),5(R),17(R)-trihydroxy-DHA, 17(R)-RvD4

    17(R)-Resolvin D4 (17(R)-RvD4) is an aspirin-triggered epimer of RvD4 . 17(R)-Resolvin D4  Chemical Structure
  65. GC41208 17(S)-HDHA

    17(S)hydroxy Docosahexaenoic Acid, 17(S)HDoHE

    17(S)-HDHA is a primary mono-oxygenation product of docosahexaenoic acid in human whole blood, human leukocytes, and mouse brain. 17(S)-HDHA  Chemical Structure
  66. GC46048 17(S)-HDHA-d5

    17(S)-hydroxy Docosahexaenoic Acid-d5, 17(S)-HDoHE-d5

    A neuropeptide with diverse biological activities 17(S)-HDHA-d5  Chemical Structure
  67. GC40975 17(S)-HpDHA

    17(S)hydroperoxy Docosahexaenoic Acid, 17(S)HpDoHE

    17(S)-HpDHA is a mono-oxygenation product of docosahexaenoic acid in human whole blood, human leukocytes, human glial cells, and mouse brain. 17(S)-HpDHA  Chemical Structure
  68. GC41958 17-hydroxy Venturicidin A

    YP 02259L-C

    La 17-hydroxy venturicidine A (YP-02259L-C) est un composé antimicrobien. La 17-hydroxy venturicidine A inhibe la croissance des deux champignons filamenteux testés (Verticillium dahlia et Fusarium sp. 17-hydroxy Venturicidin A  Chemical Structure
  69. GC41980 18-carboxy dinor Leukotriene B4

    18carboxy dinor LTB4

    18-carboxy dinor Leukotriene B4 (18-carboxy dinor LTB4) is a β-oxidation metabolite of LTB4. 18-carboxy dinor Leukotriene B4  Chemical Structure
  70. GC41982 19,20-Epoxycytochalasin C La 19,20-époxycytochalasine C, une cytochalasine, est un métabolite fongique de Nemania sp. 19,20-Epoxycytochalasin C  Chemical Structure
  71. GC41983 19,20-Epoxycytochalasin D La 19,20-époxycytochalasine D, une cytochalasine, est un métabolite fongique de Nemania sp. 19,20-Epoxycytochalasin D  Chemical Structure
  72. GC41160 1a,1b-dihomo Prostaglandin E2

    1a,1b-dihomo PGE2

    1a,1b-dihomo Prostaglandin E2 (PGE2) is a rare polyunsaturated fatty acid first identified in extracts of sheep vesicular gland microsomes, known to contain COX, incubated with adrenic acid. 1a,1b-dihomo Prostaglandin E2  Chemical Structure
  73. GC38728 1V209

    TLR7 agonist T7

    1V209 (agoniste TLR7 T7) est un agoniste du récepteur de type Toll 7 (TLR7) et a des effets anti-tumoraux. 1V209 peut être conjugué avec divers polysaccharides pour améliorer sa solubilité dans l'eau, renforcer son efficacité et maintenir une faible toxicité. 1V209  Chemical Structure
  74. GC52501 2',3'-Dideoxyadenosine 5'-triphosphate (lithium salt)

    ddATP

    An inhibitor of reverse transcriptases and DNA polymerases 2',3'-Dideoxyadenosine 5'-triphosphate (lithium salt)  Chemical Structure
  75. GC90803 2',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt)

    Un inhibiteur de la transcriptase inverse et un métabolite actif de ddA et ddI.

    2',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt)  Chemical Structure
  76. GC67628 2',7'-Dichlorofluorescein 2',&7#39;-La dichlorofluorescéine agit comme une sonde fluorescente (Ex \u003d 496 nm et Em \u003d 525 nm) pour la mesure des espèces réactives de l'oxygène (ROS). 2',7'-Dichlorofluorescein  Chemical Structure
  77. GC90813 2'-deoxy NAD+ (sodium salt)

    Un agoniste de TRPM2

    2'-deoxy NAD+ (sodium salt)  Chemical Structure
  78. GC49823 2′-C-β-Methylguanosine An active nucleoside metabolite of BMS-986094 2′-C-β-Methylguanosine  Chemical Structure
  79. GC49514 2′-Deoxyuridine-d2

    Uracil deoxyribose-d2

    An internal standard for the quantification of 2’-deoxyuridine 2′-Deoxyuridine-d2  Chemical Structure
  80. GC52122 2’-Deoxyadenosine-5’-diphosphate (sodium salt)

    dADP, 2'-deoxy-ADP

    A nucleotide diphosphate 2’-Deoxyadenosine-5’-diphosphate (sodium salt)  Chemical Structure
  81. GC46508 2',2'-Difluoro-2'-deoxyuridine

    dFdU

    An active metabolite of gemcitabine 2',2'-Difluoro-2'-deoxyuridine  Chemical Structure
  82. GC42079 2',7'-Dichlorofluorescein diacetate

    DCFDA, MFCD 37501

    Le diacétate de 2',7'-dichlorofluorescéine (DCFH-DA) est une sonde fluorescente perméable aux cellules. 2',7'-Dichlorofluorescein diacetate  Chemical Structure
  83. GC41281 2'-C-Methyladenosine

    2-CMA

    2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication (IC50 = 0.3 μM in Huh-7 human hepatoma cells) that is not cytotoxic at concentrations up to 100 μM. 2'-C-Methyladenosine  Chemical Structure
  84. GC42080 2'2'-cGAMP (sodium salt)

    Adenosine-Guanosine 2’,2’-cyclic monophosphate, cGAMP(2’-5’), 2’,2’-Cyclic GMP-AMP

    2'2'-cGAMP is a synthetic dinucleotide (CDN) that contains non-canonical 2'5'-phosphodiester bonds. 2'2'-cGAMP (sodium salt)  Chemical Structure
  85. GC42090 2'3'-cGAMP (sodium salt)

    Guanosine-Adenosine 2',3'-cyclic monophosphate, 2'-3'-Cyclic GMP-AMP

    2'3'-cGAMP is a second messenger produced from ATP and GTP by cGMP-AMP synthase (cGAS) in the cytoplasm of mammalian cells in response to the presence of DNA.

    2'3'-cGAMP (sodium salt)  Chemical Structure
  86. GC90818 2,3,7,8-Tetrachlorodibenzo-p-dioxin

    Un toxique et un agoniste d'AhR

    2,3,7,8-Tetrachlorodibenzo-p-dioxin  Chemical Structure
  87. GC41007 2,3-Dehydro-3,4-dihydro Ivermectin 2,3-Dehydro-3,4-dihydro ivermectin is an analog of ivermectin and an anthelmintic. 2,3-Dehydro-3,4-dihydro Ivermectin  Chemical Structure
  88. GC40415 2,3-dinor-11β-Prostaglandin F2α

    BPG, 2,3-dinor-11β-PGF2α, 2,3-dinor-11-epi PGF2α

    2,3-dinor-11β-Prostaglandin F2α (2,3-dinor-11β-PGF2α) was recovered from the urine of both normal monkeys and humans when infused with radiolabeled PGD2, where it represented approximately 1% and 4% of the infused radiolabeled dose, respectively. 2,3-dinor-11β-Prostaglandin F2α  Chemical Structure
  89. GC49671 2,3-Oxidosqualene

    (3R,S)-Oxidosqualene, Squalene 2,3-oxide

    An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene  Chemical Structure
  90. GC68044 2,4,6-Trihydroxybenzaldehyde 2,4,6-Trihydroxybenzaldehyde  Chemical Structure
  91. GC68452 2,4,6-Triiodophenol 2,4,6-Triiodophenol  Chemical Structure
  92. GC46522 2,4-Dichlorobenzenesulfonyl chloride A heterocyclic building block 2,4-Dichlorobenzenesulfonyl chloride  Chemical Structure
  93. GC42076 2,5-Deoxyfructosazine (hydrochloride)

    NSC 270912

    2,5-Deoxyfructosazine is a pyrazine derivative that can be found in cured tobacco and is used as a flavoring agent in the food and tobacco industry. 2,5-Deoxyfructosazine (hydrochloride)  Chemical Structure
  94. GC39325 2,5-Dihydroxyacetophenone La 2,5-dihydroxyacétophénone, isolée de Rehmanniae Radix Preparata, inhibe la production de médiateurs inflammatoires dans les macrophages activés en bloquant les voies de signalisation ERK1/2 et NF-κB. 2,5-Dihydroxyacetophenone  Chemical Structure
  95. GC46057 2,5-Dihydroxycinnamic Acid phenethyl ester An inhibitor of 5-LO 2,5-Dihydroxycinnamic Acid phenethyl ester  Chemical Structure
  96. GC46502 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide

    NSC 707, 1-(Thiophen-2-yl)ethanone thiosemicarbazone

    An antimicrobial agent 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide  Chemical Structure
  97. GC42112 2-Acetyl-5-tetrahydroxybutyl Imidazole

    2-Acetyl-4-tetrahydroxybutyl Imidazole, 2-ATHBI, THI

    Sphingosine-1-phosphate (S1P) lyase catalyzes the irreversible decomposition of S1P to hexadecanaldehyde and phosphoethanolamine. 2-Acetyl-5-tetrahydroxybutyl Imidazole  Chemical Structure
  98. GC46533 2-Amino-6-chloropurine

    6-Chloroguanine, NSC 29570

    A precursor in the synthesis of nucleoside analogs 2-Amino-6-chloropurine  Chemical Structure
  99. GC52029 2-Aminoflubendazole

    Hydrolyzed Flubendazole

    Le 2-aminoflubendazole est le métabolite des benzimidazoles. 2-Aminoflubendazole  Chemical Structure
  100. GC42123 2-Aminopurine (hydrochloride)

    2-AP

    La 2-aminopurine (chlorhydrate) est un analogue fluorescent de la guanosine. 2-Aminopurine (hydrochloride)  Chemical Structure
  101. GC64739 2-Aminoquinoline La 2-aminoquinoléine (2-quinolinamine) est un composé prometteur en tant qu'inhibiteur de nNOS biodisponible, mais souffre d'une faible inhibition de la nNOS humaine, d'une faible sélectivité par rapport À l'eNOS humaine et d'une liaison significative À d'autres cibles du SNC. 2-Aminoquinoline  Chemical Structure

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