Phosphatase
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喷他脒羟乙磺酸盐分子式: C19H24N4O2•2C2H6O4S 分子量: 592.68IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;2-hydroxyethanesulfonic acidSMILES: C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C(CS(=O)(=O)O)O.C(CS(=O)(=O)O)OInChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-NInChI: InChI=1S/C19H24N4O2.2C2H6O4S/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;2*3-1-2-7(4,5)6/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*3H,1-2H2,(H,4,5,6)
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NSC 95397,Cdc25双特异性磷酸酶抑制剂CAS号 : 93718-83-3 Compound CID : 262093分子式: C14H14O4S2 分子量: 310.38IUPAC Name: 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCOInChIKey: MAASHDQFQDDECQ-UHFFFAOYSA-NInChI: InChI=1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
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NSC 87877,shp2和shp1 PTP的有效抑制剂CAS号 : 56990-57-9 Compound CID : 92577分子式: C19H13N3O7S2 分子量: 459.45IUPAC Name: 8-hydroxy-7-[(6-sulfonaphthalen-2-yl)diazenyl]quinoline-5-sulfonic acidSMILES: C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)S(=O)(=O)OInChIKey: XGMFVZOKHBRUTL-UHFFFAOYSA-NInChI: InChI=1S/C19H13N3O7S2/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13/h1-10,23H,(H,24,25,26)(H,27,28,29)
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L-690,330,肌醇单磷酸酶抑制剂CAS号 : 142523-38-4 Compound CID : 132449分子式: C8H12O8P2 分子量: 298.13IUPAC Name: [1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acidSMILES: CC(OC1=CC=C(C=C1)O)(P(=O)(O)O)P(=O)(O)OInChIKey: JKOCAAWWDVHWKB-UHFFFAOYSA-NInChI: InChI=1S/C8H12O8P2/c1-8(17(10,11)12,18(13,14)15)16-7-4-2-6(9)3-5-7/h2-5,9H,1H3,(H2,10,11,12)(H2,13,14,15)
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KLH 45,DDHD2抑制剂CAS号 : 1632236-44-2 Compound CID : 126970670分子式: C24H25F3N4O2 分子量: 458.48IUPAC Name: N-cyclohexyl-N-(2-phenylethyl)-4-[4-(trifluoromethoxy)phenyl]triazole-2-carboxamideSMILES: C1CCC(CC1)N(CCC2=CC=CC=C2)C(=O)N3N=CC(=N3)C4=CC=C(C=C4)OC(F)(F)FInChIKey: FYOYNRLSBYWAHL-UHFFFAOYSA-NInChI: InChI=1S/C24H25F3N4O2/c25-24(26,27)33-21-13-11-19(12-14-21)22-17-28-31(29-22)23(32)30(20-9-5-2-6-10-20)16-15-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,17,20H,2,5-6,9-10,15-16H2
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GSK 2830371,Wip1磷酸酶的变构抑制剂CAS号 : 1404456-53-6 Compound CID : 70983932分子式: C23H29ClN4O2S 分子量: 461.02IUPAC Name: 5-[[(5-chloro-2-methylpyridin-3-yl)amino]methyl]-N-[(2S)-3-cyclopentyl-1-(cyclopropylamino)-1-oxopropan-2-yl]thiophene-2-carboxamideSMILES: CC1=C(C=C(C=N1)Cl)NCC2=CC=C(S2)C(=O)NC(CC3CCCC3)C(=O)NC4CC4InChIKey: IVDUVEGCMXCMSO-FQEVSTJZSA-NInChI: InChI=1S/C23H29ClN4O2S/c1-14-19(11-16(24)12-25-14)26-13-18-8-9-21(31-18)23(30)28-20(10-15-4-2-3-5-15)22(29)27-17-6-7-17/h8-9,11-12,15,17,20,26H,2-7,10,13H2,1H3,(H,27,29)(H,28,30)/t20-/m0/s1
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DiFMUP,荧光磷酸酶底物CAS号 : 214491-43-7 Compound CID : 2786976分子式: C10H7F2O6P 分子量: 292.13IUPAC Name: (6,8-difluoro-4-methyl-2-oxochromen-7-yl) dihydrogen phosphateSMILES: CC1=CC(=O)OC2=C(C(=C(C=C12)F)OP(=O)(O)O)FInChIKey: DZANYXOTJVLAEE-UHFFFAOYSA-NInChI: InChI=1S/C10H7F2O6P/c1-4-2-7(13)17-9-5(4)3-6(11)10(8(9)12)18-19(14,15)16/h2-3H,1H3,(H2,14,15,16)
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CX08005,竞争性PTP1B抑制剂CAS号 : 1256341-22-6 Compound CID : 51001376分子式: C28H39NO4 分子量: 453.61IUPAC Name: 2-[(2-tetradecoxyphenyl)carbamoyl]benzoic acidSMILES: CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)OInChIKey: WOEDXTWDPRNPMZ-UHFFFAOYSA-NInChI: InChI=1S/C28H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-33-26-21-16-15-20-25(26)29-27(30)23-18-13-14-19-24(23)28(31)32/h13-16,18-21H,2-12,17,22H2,1H3,(H,29,30)(H,31,32)
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AZ PFKFB3 67,PFKFB3抑制剂CAS号 : 1704741-11-6 Compound CID : 91668554分子式: C26H25N5O3 分子量: 455.51IUPAC Name: (2S)-N-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamideSMILES: CC1=C(C(=NO1)C)CN2C=C(C3=C2C=CC(=C3)OC4=CC=C(C=C4)NC(=O)C5CCCN5)C#NInChIKey: NDIKFKQBWGMLCA-DEOSSOPVSA-NInChI: InChI=1S/C26H25N5O3/c1-16-23(17(2)34-30-16)15-31-14-18(13-27)22-12-21(9-10-25(22)31)33-20-7-5-19(6-8-20)29-26(32)24-4-3-11-28-24/h5-10,12,14,24,28H,3-4,11,15H2,1-2H3,(H,29,32)/t24-/m0/s1
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ASB 14780,胞质磷脂酶A2alpha(cPLA2α)抑制剂CAS号 : 1069046-00-9 Compound CID : 25052603分子式: C₃₁H₂₇NO₃•C₄H₁₁NO₃ 分子量: 582.7IUPAC Name: 3-[1-(4-phenoxyphenyl)-3-(2-phenylethyl)indol-5-yl]propanoic acidSMILES: C1=CC=C(C=C1)CCC2=CN(C3=C2C=C(C=C3)CCC(=O)O)C4=CC=C(C=C4)OC5=CC=CC=C5InChIKey: AVSDLGNMCGTBHT-UHFFFAOYSA-NInChI: InChI=1S/C31H27NO3/c33-31(34)20-13-24-12-19-30-29(21-24)25(14-11-23-7-3-1-4-8-23)22-32(30)26-15-17-28(18-16-26)35-27-9-5-2-6-10-27/h1-10,12,15-19,21-22H,11,13-14,20H2,(H,33,34)