酶抑制剂和酶底物

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5 项目

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  1. SB-203580,p38 MAPK抑制剂
    CAS号 : 152121-47-6        Compound CID : 176155
    分子式: C21H16FN3OS        分子量: 377.43
    IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
    SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
    InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N
    InChI: InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
  2. 2-TEDC,5、12、15脂氧合酶抑制剂
    CAS号 : 132465-10-2        Compound CID : 6069552
    分子式: C16H13NO4S        分子量: 315.34
    IUPAC Name: 2-thiophen-2-ylethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
    SMILES: C1=CSC(=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
    InChIKey: KCGLTUBCAGZLHP-XYOKQWHBSA-N
    InChI: InChI=1S/C16H13NO4S/c17-10-12(8-11-3-4-14(18)15(19)9-11)16(20)21-6-5-13-2-1-7-22-13/h1-4,7-9,18-19H,5-6H2/b12-8+
  3. BW-B 70C,5-脂氧合酶抑制剂
    CAS号 : 134470-38-5        Compound CID : 5353454
    分子式: C17H17FN2O3        分子量: 316.33
    IUPAC Name: 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea
    SMILES: CC(C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)F)N(C(=O)N)O
    InChIKey: UAIYNMRLUHHRMF-AATRIKPKSA-N
    InChI: InChI=1S/C17H17FN2O3/c1-12(20(22)17(19)21)5-6-13-3-2-4-16(11-13)23-15-9-7-14(18)8-10-15/h2-12,22H,1H3,(H2,19,21)/b6-5+
  4. BAY-X 1005,有效5-脂氧合酶激活蛋白(FLAP)抑制剂
    CAS号 : 128253-31-6        Compound CID : 123723
    分子式: C23H23NO3        分子量: 361.43
    IUPAC Name: (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid
    SMILES: C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
    InChIKey: ZEYYDOLCHFETHQ-JOCHJYFZSA-N
    InChI: InChI=1S/C23H23NO3/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26)/t22-/m1/s1
  5. PD-169316
    CAS号 : 152121-53-4        Compound CID : 4712
    分子式: C20H13FN4O2        分子量: 360.34
    IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine
    SMILES: C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)[N+](=O)[O-]
    InChIKey: BGIYKDUASORTBB-UHFFFAOYSA-N
    InChI: InChI=1S/C20H13FN4O2/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(8-4-15)25(26)27/h1-12H,(H,23,24)
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