Reaction Details |
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Target | Cytochrome P450 2C9 |
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Ligand | BDBM50273711 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_561228 (CHEMBL1012774) |
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Ki | 9940±n/a nM |
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Citation | Peng, CC; Cape, JL; Rushmore, T; Crouch, GJ; Jones, JP Cytochrome P450 2C9 type II binding studies on quinoline-4-carboxamide analogues. J Med Chem51:8000-11 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2C9 |
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Name: | Cytochrome P450 2C9 |
Synonyms: | (R)-limonene 6-monooxygenase | (S)-limonene 6-monooxygenase | CP2C9_HUMAN | CYP2C10 | CYP2C9 | CYPIIC9 | Cytochrome P450 2C9 (CYP2C9 ) | Cytochrome P450 2C9 (CYP2C9) | P-450MP | P450 MP-4/MP-8 | P450 PB-1 | S-mephenytoin 4-hydroxylase |
Type: | Enzyme |
Mol. Mass.: | 55636.33 |
Organism: | Homo sapiens (Human) |
Description: | P11712 |
Residue: | 490 |
Sequence: | MDSLVVLVLCLSCLLLLSLWRQSSGRGKLPPGPTPLPVIGNILQIGIKDISKSLTNLSKV
YGPVFTLYFGLKPIVVLHGYEAVKEALIDLGEEFSGRGIFPLAERANRGFGIVFSNGKKW
KEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICS
IIFHKRFDYKDQQFLNLMEKLNENIKILSSPWIQICNNFSPIIDYFPGTHNKLLKNVAFM
KSYILEKVKEHQESMDMNNPQDFIDCFLMKMEKEKHNQPSEFTIESLENTAVDLFGAGTE
TTSTTLRYALLLLLKHPEVTAKVQEEIERVIGRNRSPCMQDRSHMPYTDAVVHEVQRYID
LLPTSLPHAVTCDIKFRNYLIPKGTTILISLTSVLHDNKEFPNPEMFDPHHFLDEGGNFK
KSKYFMPFSAGKRICVGEALAGMELFLFLTSILQNFNLKSLVDPKNLDTTPVVNGFASVP
PFYQLCFIPV
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BDBM50273711 |
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n/a |
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Name | BDBM50273711 |
Synonyms: | CHEMBL511703 | Piperidin-1-yl(2-(pyridin-4-yl)quinolin-4-yl)methanone |
Type | Small organic molecule |
Emp. Form. | C20H19N3O |
Mol. Mass. | 317.3844 |
SMILES | O=C(N1CCCCC1)c1cc(nc2ccccc12)-c1ccncc1 |
Structure |
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