| Reaction Details |
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 | Report a problem with these data |
| Target | Cytochrome P450 2C19 |
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| Ligand | BDBM50382412 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_815429 (CHEMBL2027081) |
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| IC50 | >10000±n/a nM |
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| Citation |  Barawkar, DA; Meru, A; Bandyopadhyay, A; Banerjee, A; Deshpande, AM; Athare, C; Koduru, C; Khose, G; Gundu, J; Mahajan, K; Patil, P; Kandalkar, SR; Niranjan, S; Bhosale, S; De, S; Mukhopadhyay, S; Chaudhary, S; Koul, S; Singh, U; Chugh, A; Palle, VP; Mookhtiar, KA; Vacca, J; Chakravarty, PK; Nargund, RP; Wright, SD; Roy, S; Graziano, MP; Singh, SB; Cully, D; Cai, TQ Potent and Selective Inhibitors of Long Chain l-2-Hydroxy Acid Oxidase Reduced Blood Pressure in DOCA Salt-Treated Rats. ACS Med Chem Lett2:919-923 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cytochrome P450 2C19 |
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| Name: | Cytochrome P450 2C19 |
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| Synonyms: | (R)-limonene 6-monooxygenase | (S)-limonene 6-monooxygenase | (S)-limonene 7-monooxygenase | CP2CJ_HUMAN | CYP2C19 | CYPIIC17 | CYPIIC19 | Cytochrome P450 2C19 (CYP2C19) | Cytochrome P450 2C19 [I331V] | Cytochrome P450-11A | Cytochrome P450-254C | Fenbendazole monooxygenase (4'-hydroxylating) | Mephenytoin 4-hydroxylase | P450-11A | P450-254C |
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| Type: | Enzyme |
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| Mol. Mass.: | 55935.47 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P33261 |
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| Residue: | 490 |
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| Sequence: | MDPFVVLVLCLSCLLLLSIWRQSSGRGKLPPGPTPLPVIGNILQIDIKDVSKSLTNLSKI
YGPVFTLYFGLERMVVLHGYEVVKEALIDLGEEFSGRGHFPLAERANRGFGIVFSNGKRW
KEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICS
IIFQKRFDYKDQQFLNLMEKLNENIRIVSTPWIQICNNFPTIIDYFPGTHNKLLKNLAFM
ESDILEKVKEHQESMDINNPRDFIDCFLIKMEKEKQNQQSEFTIENLVITAADLLGAGTE
TTSTTLRYALLLLLKHPEVTAKVQEEIERVIGRNRSPCMQDRGHMPYTDAVVHEVQRYID
LIPTSLPHAVTCDVKFRNYLIPKGTTILTSLTSVLHDNKEFPNPEMFDPRHFLDEGGNFK
KSNYFMPFSAGKRICVGEGLARMELFLFLTFILQNFNLKSLIDPKDLDTTPVVNGFASVP
PFYQLCFIPV
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| BDBM50382412 |
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| n/a |
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| Name | BDBM50382412 |
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| Synonyms: | CHEMBL2022570 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H15FN2O2 |
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| Mol. Mass. | 310.3223 |
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| SMILES | Cc1[nH]nc(C(O)=O)c1Cc1cccc(c1)-c1ccc(F)cc1 |
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| Structure | 
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