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홈 >> Signaling Pathways >> Others >> Transcription Factors

Transcription Factors

Products for  Transcription Factors

  1. Cat.No. 상품명 정보
  2. GC48292 α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)

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

     α-MSH(⋱-멜라닌 세포 자극 호르몬) TFA는 내인성 신경 펩티드이며 항염 및 해열 활성을 갖는 내인성 멜라노코르틴 수용체 4(MC4R) 작용제입니다. α-MSH (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) Chemical Structure
  3. 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
  4. GC40440 (±)8(9)-EET

    (±)8,9EpETrE

     (±)8(9)-EET is a fully racemic version of the R/S enantiomeric forms biosynthesized from arachidonic acid. (±)8(9)-EET Chemical Structure
  5. GC40838 (±)8(9)-EET methyl ester

    (±)8,9EpETrE methyl ester

     (±)8(9)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. (±)8(9)-EET methyl ester Chemical Structure
  6. GC46264 (±)8(9)-EET-d11

    (±)8,9-EET-d11, (±)8,9-EpETrE-d11

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 Chemical Structure
  7. GC45921 (±)8(9)-EET-d11 methyl ester

    (±)8,9-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 methyl ester Chemical Structure
  8. GC18773 (Rac)-Benpyrine Benpyrine의 라세미체인 (Rac)-Benpyrine은 강력하고 경구 활성인 TNF-α 억제제입니다. (Rac)-Benpyrine Chemical Structure
  9. GC46347 (S)-(+)-Methoprene

    Altosid, d-Methoprene, ZR 2458

     (S)-메토프렌은 유충 호르몬 유사체로 곤충이 번데기에서 성충으로 변하는 것을 막고 살충제로 사용됩니다. (S)-(+)-Methoprene Chemical Structure
  10. GC52026 10-oxo-12(Z),15(Z)-Octadecadienoic Acid

    10-oxo-12(Z),15(Z)-18:2, 10-oxo-12(Z),15(Z)-ODE

     An oxylipin gut microbiota metabolite 10-oxo-12(Z),15(Z)-Octadecadienoic Acid Chemical Structure
  11. GC42075 2,4-Pyridinedicarboxylic Acid (hydrate)

    2,4-Dicarboxylpyridine, 2,4-PDCA

     2,4-Pyridinedicarboxylic Acid (2,4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG, also known as α-ketoglutarate) and chelates zinc, thus affecting a range of enzymes. 2,4-Pyridinedicarboxylic Acid (hydrate) Chemical Structure
  12. GC46503 2-(1,8-Naphthyridin-2-yl)phenol

    2-NP

     2-(1,8-나프티리딘-2-일)페놀은 STAT1 전사의 선택적 인핸서입니다. 2-(1,8-나프티리딘-2-일)페놀은 IFN-γ의 능력을 향상시킬 수 있습니다. 인간 유방암 및 섬유육종 세포의 증식을 억제합니다. 2-(1,8-Naphthyridin-2-yl)phenol Chemical Structure
  13. GC46553 2-Nonylquinolin-4(1H)-one

    2-n-Nonyl-4-quinolone, 2-Nonyl-1H-quinolin-4-one, 2-Nonylquinolin-4(1H)-one, Pseudane IX

     A quinolone alkaloid with diverse biological activities 2-Nonylquinolin-4(1H)-one Chemical Structure
  14. GC52446 2-Nonylquinolin-4(1H)-one-d4

    2-n-Nonyl-4-quinolone-d4, 2-Nonyl-1H-quinolin-4-one-d4, 2-Nonylquinolin-4(1H)-one-d4, Pseudane IX-d4

     An internal standard for the quantification of 2-nonylquinolin-4(1H)-one 2-Nonylquinolin-4(1H)-one-d4 Chemical Structure
  15. GC52129 3-Amino-5-hydroxybenzoic Acid

    AHBA

     3-Amino-5-hydroxybenzoic Acid Chemical Structure
  16. GC18194 4-Epidoxycycline

    4-ED

     4-Epidoxycycline is the 4-epimer hepatic metabolite of the antibiotic doxycycline . 4-Epidoxycycline Chemical Structure
  17. GC48824 4-hydroxy Estrone

    4-hydroxy E1, 4-OHE1

     에스트론 대사산물인 4-하이드록시 에스트론(4-OHE1)은 산화성 신경독성에 대한 강력한 신경보호 효과가 있습니다. 4-hydroxy Estrone Chemical Structure
  18. GC46673 4-octynyl Itaconate

    ITalk

     4-옥티닐 Itaconate(ITalk)는 살아있는 세포에서 Itaconation의 정량적 및 부위 특이적 화학단백체 프로파일링을 위한 특정 생체 직교 프로브입니다. 4-octynyl Itaconate Chemical Structure
  19. GC52413 5-Aminosalicylic Acid-d7

    5-ASA-d7, Mesalamine-d7, Mesalazine-d7

     An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure
  20. GC92043 9(10)-Nitrooleate

    9(10)-Nitrooleic Acid; OA-NO2; 9(10)-nitro-9-trans-Octadecenoic Acid

     9(10)-Nitrooleate는 니트로 알켄 내인성 지질 신호 분자 9-nitrooleate의 혼합물이다. 9(10)-Nitrooleate Chemical Structure
  21. GC45960 9c(i472)

    15-LOX-1 Inhibitor i472

     9c(i472)는 IC50 값이 0.19 μ인 15-LOX-1(15-리폭시게나제-1)의 강력한 억제제입니다. 9c(i472) Chemical Structure
  22. GC42743 AEM1 AEM1은 Nrf2 억제제입니다. AEM1은 A549 세포에서 Nrf2 의존성 유전자의 발현을 감소시키고 시험관 내 및 생체 내에서 A549 세포의 성장을 억제합니다. AEM1 Chemical Structure
  23. GC16227 Anhydrotetracycline (hydrochloride) Anhydrotetracycline (hydrochloride)은 테트라사이클린 생합성 전구체이자 테트라사이클린 destructase의 경쟁적 광범위 억제제이다. Anhydrotetracycline (hydrochloride)은 진핵 세포에서 테트라사이클린 억제자(TetR) 및 역 테트라사이클린 억제자(revTetR) 전사 억제제의 조절자이다. Anhydrotetracycline (hydrochloride) Chemical Structure
  24. GC46862 Apigenin-d5

    3,6,8,3’,5’-d5-Apigenin, Chamomile-d5, Flavone-d5, Versulin-d5

     An internal standard for the quantification of apigenin Apigenin-d5 Chemical Structure
  25. GC42880 Avenanthramide-C methyl ester Avenanthramide-C methyl ester is an inhibitor of NF-κB activation that acts by blocking the phosphorylation of IKK and IκB (IC50 ~ 40 μM). Avenanthramide-C methyl ester Chemical Structure
  26. GC48771 Avobenzone-13C-d3

    BMDBM-13C-d3, Butyl Methoxydibenzoylmethane-13C-d3

     Avobenzone-13C-d3 Chemical Structure
  27. GC45820 Balsalazide-d4 Balsalazide-d4는 Balsalazide로 표시된 중수소입니다. Balsalazide-d4 Chemical Structure
  28. GC42925 Berteroin

    5-Methylthiopentyl isothiocyanate

     자연적으로 발생하는 설포라판 유사체인 베르테로인(Berteroin)은 항전이제입니다. Berteroin Chemical Structure
  29. GC13231 BI 6015 BI 6015는 알려진 HNF4α 표적 유전자의 발현을 억제할 수 있는 간세포 핵 인자 4α(HNF4α) 길항제입니다. BI 6015 Chemical Structure
  30. GC19069 BI605906 BI605906 is a novel IKKβ inhibitor with an IC50 value of 380 nM when assayed at 0.1 mM ATP. BI605906 Chemical Structure
  31. GC42953 BMS 345541 (trifluoroacetate salt) BMS 345541 is a cell permeable inhibitor of the IκB kinases IKKα and IKKβ (IC50s = 4 and 0.3 μM). BMS 345541 (trifluoroacetate salt) Chemical Structure
  32. GC42954 BMS 470539 (hydrochloride)

    BMS 470539 is an agonist of melanocortin receptor 1 (MC1R) with EC50 values of 16.8 and 11.6 nM for human and murine MC1R, respectively, in a cAMP accumulation assay.

     BMS 470539 (hydrochloride) Chemical Structure
  33. GC10233 BRD 7552 강력한 PDX1 전사 인자 유도제인 BRD 7552는 1차 인간 섬과 관 세포 모두에서 PDX1 발현을 상향 조절하고 전사 활성화와 일치하는 PDX1 프로모터의 후성적 변화를 유도합니다. BRD 7552 Chemical Structure
  34. GC42975 BRD32048 BRD32048은 KD가 17.1μM인 ETV1의 직접 결합제입니다. BRD32048은 ETV1이 매개하는 전사 활성과 ETV1에 의해 유도되는 암세포의 침입을 모두 조절합니다. BRD32048은 ETV1 아세틸화를 억제하고 분해를 촉진합니다. BRD32048은 최고 후보 ETV1 perturbagen으로 작동합니다. BRD32048 Chemical Structure
  35. GC42997 Butyrolactone I Butyrolactone I은 A. terreus의 2차 대사산물인 CDK1의 ATP 경쟁적 억제제입니다. 부티로락톤 I은 비소세포폐, 소세포폐 및 전립선암 세포주에서 항종양 효과가 있습니다. Butyrolactone I Chemical Structure
  36. GC43110 C8 Galactosylceramide (d18:1/8:0)

    Galactosylceramide (d18:1/8:0), N-octanoyl-βD-Galactosylceramide, GalCer(d18:1/8:0)

     C8 Galactosylceramide is a synthetic C8 short-chain derivative of known membrane microdomain-forming sphingolipids. C8 Galactosylceramide (d18:1/8:0) Chemical Structure
  37. GC43176 CAY10575

    IKK2 Inhibitor 3, Polo-like Kinase Inhibitor 1

     CAY10575(화합물 8)는 IC50이 0.075 μ인 IKK2 억제제입니다. CAY10575 Chemical Structure
  38. GC43189 CAY10681 Inactivation of the tumor suppressor p53 commonly coincides with increased signaling through NF-κB in cancer. CAY10681 Chemical Structure
  39. GC43190 CAY10682 (±)-Nutlin-3 blocks the interaction of p53 with its negative regulator Mdm2 (IC50 = 90 nM), inducing the expression of p53-regulated genes and blocking the growth of tumor xenografts in vivo. CAY10682 Chemical Structure
  40. GC15474 CBFβ Inhibitor

    Core Binding Factor-β Inhibitor

     CBFβ inhibitor CBFβ Inhibitor Chemical Structure
  41. GC14266 CCG 203971 CCG 203971은 2세대 Rho/MRTF/SRF 경로 억제제입니다. CCG 203971 Chemical Structure
  42. GC43212 CCG-232601 CCG-232601(화합물 8f)은 강력하고 경구 활성인 Rho/MRTF/SRF 전사 경로 억제제입니다. CCG-232601 Chemical Structure
  43. GC48982 CD532 CD532는 IC50이 45nM인 강력한 Aurora A 키나제 억제제입니다. CD532는 Aurora A 키나제 활성을 차단하고 MYCN의 분해를 유도하는 이중 효과가 있습니다. CD532는 또한 AURKA와 직접 상호 작용할 수 있으며 전체적인 형태 변화를 유도합니다. CD532는 암 연구에 사용될 수 있습니다. CD532 Chemical Structure
  44. GC18392 Cellocidin

    Acetylenedicarboxylic Acid, NSC 38643, NSC 65381

     Cellocidin is an antibiotic originally isolated from S. Cellocidin Chemical Structure
  45. GC52081 Chamazulene

    Dimethulene

     천연 화합물인 Chamazulene은 류코트리엔 B4 형성의 항산화제 유형 억제제입니다. Chamazulene Chemical Structure
  46. GC45764 Ciclopirox-d11 (sodium salt)

    HOE 296b-d11

     A neuropeptide with diverse biological activities Ciclopirox-d11 (sodium salt) Chemical Structure
  47. GC14685 CID 5951923 CID 5951923은 603nM의 IC50을 가진 KrÜppel-like factor 5(KLF5)의 강력한 억제제입니다. CID 5951923은 시험관 내에서 암세포의 증식을 억제할 수 있습니다. CID 5951923 Chemical Structure
  48. GC13941 Cyclosporin A Immunosuppressive agent Cyclosporin A Chemical Structure
  49. GC43368 D,L-1′-Acetoxychavicol Acetate

    ACA, 1'-Acetoxychavicol Acetate, Galangal Acetate

     D,L-1′-Acetoxychavicol acetate is a natural compound first isolated from the rhizomes of ginger-like plants. D,L-1′-Acetoxychavicol Acetate Chemical Structure
  50. GC45894 Daunorubicin-13C-d3 A neuropeptide with diverse biological activities Daunorubicin-13C-d3 Chemical Structure
  51. GC91805 DB2313 (hydrochloride) DB2313 is an inhibitor of the transcription factor PU. DB2313 (hydrochloride) Chemical Structure
  52. GC52194 Dimethylamino Parthenolide

    DMAPT, LC-1

     Dimethylamino Parthenolide Chemical Structure
  53. GC43493 DL-Sulforaphane N-acetyl-L-cysteine

    SFNNAC

     Nrf2 activation of the antioxidant response element (ARE) is central to cytoprotective gene expression against oxidative and/or electrophilic stress. DL-Sulforaphane N-acetyl-L-cysteine Chemical Structure
  54. GC46148 Filgotinib-d4

    GLPG0634-d4

     Filgotinib-d4(GLPG0634-d4)는 Filgotinib으로 표시된 중수소입니다. 필고티닙(GLPG0634)은 JAK1, JAK2, JAK3 및 TYK2에 대해 IC50이 각각 10nM, 28nM, 810nM 및 116nM인 선택적 JAK1 억제제입니다. Filgotinib-d4 Chemical Structure
  55. GC49344 Fisetin-d5 An internal standard for the quantification of fisetin Fisetin-d5 Chemical Structure
  56. GC18652 FQI 1

    Factor Quinolinone Inhibitor 1

     An inhibitor of Late SV40 Factor FQI 1 Chemical Structure
  57. GC18169 FX1 FX1은 IC50이 약 35μM인 강력하고 특이적 BCL6 억제제입니다. FX1 Chemical Structure
  58. GC20007 Ginsenoside CK

    Ginsenoside Compound K, Ginsenoside IH901; Compound K

    Ginsenoside C-K, a bacterial metabolite of G-Rb1, exhibits anti-inflammatory effects by reducing iNOS and COX-2. Ginsenoside C-K exhibits an inhibition against the activity of CYP2C9 and CYP2A6 in human liver microsomes with IC50s of 32.0±3.6 μM and 63.6±4.2 μM, respectively.

     Ginsenoside CK Chemical Structure
  59. GC91768 GSK205 (hydrobromide) GSK205 is an inhibitor of transient receptor potential vanilloid 4 (TRPV4) and transient receptor potential ankyrin 1 (TRPA1; IC50s = 4.19 and 5.56 µM, respectively, for the rat channels). GSK205 (hydrobromide) Chemical Structure
  60. GC18796 Herbicidin A Herbicidin A is an adenine nucleoside antibiotic originally isolated from S. Herbicidin A Chemical Structure
  61. GC92110 HOXB7 (8-25) (human)

    Homeobox Protein B7 (8-25)

     HOXB7 (8-25) (human) 는 인자 동원 상자 단백질 B7 (HOXB7) 의 펩타이드 조각을 전사합니다. HOXB7 (8-25) (human) Chemical Structure
  62. GC47435 HPI-1 (hydrate) A Hedgehog pathway inhibitor HPI-1 (hydrate) Chemical Structure
  63. GC49742 Hsf1 Monoclonal Antibody (Clone 10H8) For immunochemical analysis of Hsf1 Hsf1 Monoclonal Antibody (Clone 10H8) Chemical Structure
  64. GC43893 iKIX1 iKIX1은 항진균제이며 약물 내성 C. iKIX1 Chemical Structure
  65. GC43894 IKK2 Inhibitor VI

    5-Phenyl-2-ureidothiophene-3-carboxylic Acid Amide

    Inhibitor of NF-κB kinase 2 (IKK2, also known as IKKβ) acts as part of an IKK complex in the canonical NF-κB pathway, phosphorylating inhibitors of NF-κB (IκBs) to initiate signaling.

     IKK2 Inhibitor VI Chemical Structure
  66. GC47456 Indole-3-pyruvic Acid

    Indole-3-pyruvate, IPA, IPyr, NSC 88874

     트립토판의 케토 유사체인 인돌-3-피루브산은 경구 활성 AHR 작용제입니다. Indole-3-pyruvic Acid Chemical Structure
  67. GC49290 Indoxyl Sulfate-d5 (potassium salt) An internal standard for the quantification of indoxyl sulfate Indoxyl Sulfate-d5 (potassium salt) Chemical Structure
  68. GC48618 Isonanangenine B

    SF002-96-1

     A drimane sesquiterpene lactone Isonanangenine B Chemical Structure
  69. GC91148 JAK Inhibitor 31

    JAK2 억제제

     JAK Inhibitor 31 Chemical Structure
  70. GC11197 KL 001 KL 001은 CRY1 및 CRY2와 특이적으로 상호작용하는 최초의 크립토크롬(CRY, 청색광에 민감하고 동식물의 일주기 리듬에 관여하는 플라보단백질) 안정제입니다. KL 001 Chemical Structure
  71. GC52283 L-Cysteine-15N-d3

    L-Cys-15N-d3, L-(+)-Cysteine-15N-d3, (R)-Cysteine-15N-d3

     An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3 Chemical Structure
  72. GC45503 L-Moses (hydrochloride)

    L-45

       L-Moses (hydrochloride) Chemical Structure
  73. GC48907 Metaxalone-d6

    AHR438-d6; NSC170959-d6

     An internal standard for the quantification of metaxalone Metaxalone-d6 Chemical Structure
  74. GC49241 Methyl Diethyldithiocarbamate

    DDTC-Me, Diethyldithiocarbamic Acid methyl ester, NSC 133269

     An active metabolite of disulfiram Methyl Diethyldithiocarbamate Chemical Structure
  75. GC44216 ML-180

    CID3238389, SR1848

     ML-180(SR1848)은 IC50이 3.7μM인 강력한 고아 핵 수용체 간 수용체 동족체 1(LRH-1, NR5A2) 역작용제입니다. ML-180은 스테로이드 생성 인자-1(SF-1; NR5A1; IC50>10 μM)에 대해 비활성입니다. ML-180은 LRH-1 의존성 암의 가능성이 있습니다. ML-180 Chemical Structure
  76. GC11307 ML-264 ML-264는 Krüppel-like factor 5(KLF5) 발현을 강력하고 선택적으로 억제하는 항종양제입니다. ML-264 Chemical Structure
  77. GC91093 MR2938

    AChE 억제제

     MR2938 Chemical Structure
  78. GC92018 N,N′-Diferuloylputrescine

    bis-Ferulamidobutane; (E/Z)-Terrestribisamide

     N,N′-Diferuloylputrescine은 Z. mays에서 발견되었으며 다양한 생물학적 활성을 가진 폴리아민입니다. N,N′-Diferuloylputrescine Chemical Structure
  79. GC14832 N-3-oxo-octanoyl-L-Homoserine lactone

    3-oxo-C8-HSL,N-β-oxo-octanoyl-L-Homoserine lactone，N-(3-Oxooctanoyl)-L-homoserine; N-(3-OXOOCTANOYL)-L-HOMOSERINE LACTONE

     정족수 감지 신호인 N-3-옥소-옥타노일-L-호모세린 락톤은 아그로박테리움 자가유도제입니다. N-3-oxo-octanoyl-L-Homoserine lactone Chemical Structure
  80. GC44459 N-pentadecanoyl-L-Homoserine lactone

    C15HSL

     Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density. N-pentadecanoyl-L-Homoserine lactone Chemical Structure
  81. GC91175 NCI 126224

    TLR4 억제제

     NCI 126224 Chemical Structure
  82. GC44388 NF-κB Control

    SN50M

     NF-κB inhibitor is a synthetic peptide corresponding to the nuclear localization sequence (NLS) of NF-κB p105 subunit (also known as p50) appended to a hydrophobic sequence to facilitate import into living cells. NF-κB Control Chemical Structure
  83. GC48985 NF-κB Inhibitor (trifluoroacetate salt)

    SN50 Peptide

     A cell-permeable peptide that blocks nuclear import of NF-κB NF-κB Inhibitor (trifluoroacetate salt) Chemical Structure
  84. GC12499 O4I1 O4I1은 강력한 Oct3/4 유도제입니다. O4I1 Chemical Structure
  85. GC10151 OAC1 OAC1은 강력한 Oct4 활성제입니다. OAC1은 Oct4 및 Nanog 프로모터를 활성화하고 유도 만능 줄기 세포(iPSC) 형성을 향상시킵니다. OAC1은 HOXB4 발현의 상향 조절을 통해 OCT4를 활성화합니다. OAC1은 Oct4-Nanog-Sox2 트라이어드 및 Tet1의 전사를 증가시킵니다. OAC1은 효율성을 높이고 재프로그래밍 시간을 단축하여 세포의 재프로그래밍을 촉진합니다. OAC1 Chemical Structure
  86. GC17327 OAC2 OAC2는 Oct4 유전자 프로모터를 통해 발현을 활성화시키는 Oct4 활성화 화합물입니다. OAC2 Chemical Structure
  87. GC10724 OAC3 Oct4 activator OAC3 Chemical Structure
  88. GC44652 PK7242 (maleate) The protein p53, often called the 'guardian of the genome,' is a transcription factor that is activated in response to cellular stress (low oxygen levels, heat shock, DNA damage, etc.) and acts to prevent further proliferation of the stressed cell by promoting cell cycle arrest or apoptosis. PK7242 (maleate) Chemical Structure
  89. GC45768 Pranlukast-d4

    ONO-1078-d4

     A neuropeptide with diverse biological activities Pranlukast-d4 Chemical Structure
  90. GC49860 Pyropheophorbide a methyl ester

    Methyl pyropheophorbide a, NSC 267052, PPME

     Pyropheophorbide a methyl ester(Pyropheophorbide-a methyl ester), 클로로필-a 유도체는 암의 광역학 요법(PDT)에 사용할 수 있는 강력한 감광제입니다. Pyropheophorbide methyl ester는 광역학적 활성을 가지며 apoptosis를 유도하고 종양 성장을 억제할 수 있습니다. Pyropheophorbide a methyl ester Chemical Structure
  91. GC50256 RG 102240

    Gene switch ligand for use in inducible gene expression systems

     RG 102240 Chemical Structure
  92. GC12727 Ro 5-3335 벤조디아제핀인 Ro 5-3335는 핵심 결합 인자(CBF) 백혈병의 억제제로 작용합니다. Ro 5-3335는 RUNX1/CBFB 의존성 트랜스활성화를 억제하는 RUNX1-CBFβ 상호작용 억제제입니다. Ro 5-3335 Chemical Structure
  93. GC18624 Roslin-2

    Benzylhexamethylenetetramine bromide

     Roslin-2(Benzylhexamethylenetetramine bromide)는 항암 효과가 있는 p53 재활성화제입니다. Roslin-2는 FAK에 결합하고 FAK와 p53의 결합을 방해합니다. Roslin-2 Chemical Structure
  94. GC44888 SI-2

    EPH 116

    SI-2 is an inhibitor of steroid receptor coactivator 3 (SRC-3).

     SI-2 Chemical Structure
  95. GC49002 Sinigrin (hydrate) 시니그린(수화물)은 십자화과과 식물에 존재하는 천연 지방족 글루코시놀레이트입니다. Sinigrin (hydrate) Chemical Structure
  96. GC19523 Sivelestat sodium tetrahydrate

    EI546 sodium tetrahydrate; LY544349 sodium tetrahydrate; ONO5046 sodium tetrahydrate

     Sivelestat sodium tetrahydrate는 중성립세포 엘라스타제의 특이적 억제제로 IC50 값이 14 nM이다. Sivelestat sodium tetrahydrate Chemical Structure
  97. GC49049 SMU127

    ZINC666243

     An agonist of TLR1/2 SMU127 Chemical Structure
  98. GC44943 sPLA2 Inhibitor

    KH064, Secretory Phospholipase A2 Inhibitor

     D-티로신 유도체인 sPLA2 억제제는 인간 비췌장 분비 PLA2 동형 IIa(hnpsPLA2-IIa)에 대한 IC50이 29nM인 경구 활성, 강력한 분비 포스포리파제 A2(sPLA2) 억제제입니다. sPLA2 Inhibitor Chemical Structure
  99. GC48098 SR 12343 An IKKβ NBD mimetic SR 12343 Chemical Structure
  100. GC48099 SR 12460 An IKKβ NBD mimetic SR 12460 Chemical Structure
  101. GC17839 Stauprimide

    NBenzoyl7oxo Staurosporine

     Stauprimide는 배아줄기세포(ESC) 분화를 촉진하는 스타우로스포린 유사체입니다. Stauprimide는 MYC 전사 인자 NME2에 결합하고 ESC에서 핵 국소화를 차단하여 MYC 전사의 하향 조절을 초래하는 비광역 스펙트럼 억제제입니다. Stauprimide Chemical Structure

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