激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Bryostatin 1,蛋白激酶C激活剂
- ≥98%
CAS号 : 83314-01-6 Compound CID : 5280757

分子式: C₄₇H₆₈O₁₇ 分子量: 905.03

IUPAC Name: [(1S,3S,5Z,7R,8E,11S,12S,13E,15S,17R,21R,23R,25S)-25-acetyloxy-1,11,21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5,13-bis(2-methoxy-2-oxoethylidene)-10,10,26,26-tetramethyl-19-oxo-18,27,28,29-tetraoxatetracyclo[21.3.1.13,7.111,15]nonacos-8-en-12-yl] (2E,4E)-octa-2,4-dienoate

SMILES: CCCC=CC=CC(=O)OC1C(=CC(=O)OC)CC2CC(OC(=O)CC(CC3CC(C(C(O3)(CC4CC(=CC(=O)OC)CC(O4)C=CC(C1(O2)O)(C)C)O)(C)C)OC(=O)C)O)C(C)O

InChIKey: MJQUEDHRCUIRLF-TVIXENOKSA-N

InChI: InChI=1S/C47H68O17/c1-10-11-12-13-14-15-39(51)62-43-31(22-41(53)58-9)21-34-25-37(28(2)48)61-42(54)24-32(50)23-35-26-38(59-29(3)49)45(6,7)46(55,63-35)27-36-19-30(20-40(52)57-8)18-33(60-36)16-17-44(4,5)47(43,56)64-34/h12-17,20,22,28,32-38,43,48,50,55-56H,10-11,18-19,21,23-27H2,1-9H3/b13-12+,15-14+,17-16+,30-20+,31-22+/t28-,32-,33+,34+,35-,36+,37-,38+,43+,46+,47-/m1/s1
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佛波醇 12,13-二丁酸酯
- ≥98%
CAS号 : 37558-16-0 Compound CID : 37783

分子式: C₂₈H₄₀O₈ 分子量: 504.61

IUPAC Name: [(1S,2S,6R,10S,11R,13S,14R,15R)-13-butanoyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] butanoate

SMILES: CCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCC)O)C

InChIKey: BQJRUJTZSGYBEZ-YVQNUNKESA-N

InChI: InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22-,24-,26-,27-,28-/m1/s1
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Enzastaurin (LY317615)
- 10mM in DMSO
CAS号 : 170364-57-5(DMSO)

分子式: C₃₂H₂₉N₅O₂ 分子量: 515.61

SMILES: C[N]1C=C(C2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=C[N](C5CCN(CC5)CC6=NC=CC=C6)C7=CC=CC=C47
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GSK690693
- 10mM in DMSO
CAS号 : 937174-76-0(DMSO)

分子式: C₂₁H₂₇N₇O₃ 分子量: 425.48

SMILES: CC[N]1C(=NC2=C1C(=CN=C2C#CC(C)(C)O)OCC3CCCNC3)C4=NON=C4N
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Go 6983
- 10mM in DMSO
CAS号 : 133053-19-7(DMSO)

分子式: C₂₆H₂₆N₄O₃ 分子量: 442.51

SMILES: COC1=CC=C2[N](CCCN(C)C)C=C(C2=C1)C3=C(C(=O)NC3=O)C4=C[NH]C5=C4C=CC=C5
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Alprostadil
- 10mM in DMSO
CAS号 : 745-65-3(DMSO)

分子式: C₂₀H₃₄O₅ 分子量: 354.48

SMILES: CCCCCC(O)/C=C/C1C(O)CC(=O)C1CCCCCCC(O)=O
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Sotrastaurin (AEB071)
- 10mM in DMSO
CAS号 : 425637-18-9(DMSO)

分子式: C₂₅H₂₂N₆O₂ 分子量: 438.48

SMILES: CN1CCN(CC1)C2=NC(=C3C=CC=CC3=N2)C4=C(C(=O)NC4=O)C5=C[NH]C6=C5C=CC=C6
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佛波醇12-十四酸酯13-乙酸酯
- 10mM in DMSO
CAS号 : 16561-29-8(DMSO)

分子式: C₃₆H₅₆O₈ 分子量: 616.83
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VTX-27
- ≥98%
CAS号 : 1321924-70-2 Compound CID : 53354074

分子式: C₂OH₂₄ClFN₆O 分子量: 418.9

IUPAC Name: (2R)-2-[(2S)-4-[3-chloro-5-fluoro-6-(2H-pyrazolo[3,4-b]pyridin-3-yl)pyridin-2-yl]piperazin-2-yl]-3-methylbutan-2-ol

SMILES: CC(C)C(C)(C1CN(CCN1)C2=C(C=C(C(=N2)C3=C4C=CC=NC4=NN3)F)Cl)O

InChIKey: HXWARSZQGAFXJM-MGPUTAFESA-N

InChI: InChI=1S/C20H24ClFN6O/c1-11(2)20(3,29)15-10-28(8-7-23-15)19-13(21)9-14(22)17(25-19)16-12-5-4-6-24-18(12)27-26-16/h4-6,9,11,15,23,29H,7-8,10H2,1-3H3,(H,24,26,27)/t15-,20+/m0/s1
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A-674563
- 10mM in DMSO
CAS号 : 552325-73-2 Compound CID : 11314340

分子式: C₂₂H₂₂N₄O 分子量: 358.44

IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine

SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

InChI: InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
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Teleocidin B4
CAS号 : 78474-55-2 Compound CID : 72425

分子式: C₂₈H₄₁N₃O₂ 分子量: 451.6

IUPAC Name: (6S,9S,14R,17R)-17-ethenyl-6-(hydroxymethyl)-10,14,17-trimethyl-9,14-di(propan-2-yl)-2,7,10-triazatetracyclo[9.7.1.04,19.013,18]nonadeca-1(18),3,11(19),12-tetraen-8-one

SMILES: CC(C)C1C(=O)NC(CC2=CNC3=C4C(=CC(=C23)N1C)C(CCC4(C)C=C)(C)C(C)C)CO

InChIKey: PEYTUVXFLCCGCC-YGHSORLUSA-N

InChI: InChI=1S/C28H41N3O2/c1-9-27(6)10-11-28(7,17(4)5)20-13-21-22-18(14-29-24(22)23(20)27)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h9,13-14,16-17,19,25,29,32H,1,10-12,15H2,2-8H3,(H,30,33)/t19-,25-,27-,28+/m0/s1

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A-674563
- ≥98%
CAS号 : 552325-73-2 Compound CID : 11314340

分子式: C₂₂H₂₂N₄O 分子量: 358.44

IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine

SMILES: CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

InChI: InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
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