| Reaction Details |
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 | Report a problem with these data |
| Target | Cytochrome P450 2C9 |
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| Ligand | BDBM50232747 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_462185 (CHEMBL945013) |
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| IC50 | 7200±n/a nM |
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| Citation |  Gallant, M; Chauret, N; Claveau, D; Day, S; Deschênes, D; Dubé, D; Huang, Z; Lacombe, P; Laliberté, F; Lévesque, JF; Liu, S; Macdonald, D; Mancini, J; Masson, P; Mastracchio, A; Nicholson, D; Nicoll-Griffith, DA; Perrier, H; Salem, M; Styhler, A; Young, RN; Girard, Y Design, synthesis, and biological evaluation of 8-biarylquinolines: a novel class of PDE4 inhibitors. Bioorg Med Chem Lett18:1407-12 (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 |
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| 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 |
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| Type: | Enzyme |
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| Mol. Mass.: | 55636.33 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P11712 |
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| Residue: | 490 |
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| Sequence: | MDSLVVLVLCLSCLLLLSLWRQSSGRGKLPPGPTPLPVIGNILQIGIKDISKSLTNLSKV
YGPVFTLYFGLKPIVVLHGYEAVKEALIDLGEEFSGRGIFPLAERANRGFGIVFSNGKKW
KEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICS
IIFHKRFDYKDQQFLNLMEKLNENIKILSSPWIQICNNFSPIIDYFPGTHNKLLKNVAFM
KSYILEKVKEHQESMDMNNPQDFIDCFLMKMEKEKHNQPSEFTIESLENTAVDLFGAGTE
TTSTTLRYALLLLLKHPEVTAKVQEEIERVIGRNRSPCMQDRSHMPYTDAVVHEVQRYID
LLPTSLPHAVTCDIKFRNYLIPKGTTILISLTSVLHDNKEFPNPEMFDPHHFLDEGGNFK
KSKYFMPFSAGKRICVGEALAGMELFLFLTSILQNFNLKSLVDPKNLDTTPVVNGFASVP
PFYQLCFIPV
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| BDBM50232747 |
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| n/a |
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| Name | BDBM50232747 |
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| Synonyms: | 3-{3'-[6-(1-methanesulfonyl-1-methyl-ethyl)-quinolin-8-yl]-biphenyl-3-yl}-propionic acid | CHEMBL252886 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H27NO4S |
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| Mol. Mass. | 473.583 |
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| SMILES | CC(C)(c1cc(-c2cccc(c2)-c2cccc(CCC(O)=O)c2)c2ncccc2c1)S(C)(=O)=O |
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| Structure | 
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