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Target
Cytochrome P450 2C19
Ligand
BDBM50197859
Substrate
n/a
Meas. Tech.
ChEMBL_437625 (CHEMBL905985)
IC50
500±n/a nM
Citation
 Garzya, V; Forbes, IT; Gribble, AD; Hadley, MS; Lightfoot, AP; Payne, AH; Smith, AB; Douglas, SE; Cooper, DG; Stansfield, IG; Meeson, M; Dodds, EE; Jones, DN; Wood, M; Reavill, C; Scorer, CA; Worby, A; Riley, G; Eddershaw, P; Ioannou, C; Donati, D; Hagan, JJ; Ratti, EA Studies towards the identification of a new generation of atypical antipsychotic agents. Bioorg Med Chem Lett 17:400-5 (2007) [PubMed]  Article 
Target
Name:
Cytochrome P450 2C19
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
Type:
Enzyme
Mol. Mass.:
55935.47
Organism:
Homo sapiens (Human)
Description:
P33261
Residue:
490
Sequence:
MDPFVVLVLCLSCLLLLSIWRQSSGRGKLPPGPTPLPVIGNILQIDIKDVSKSLTNLSKIYGPVFTLYFGLERMVVLHGYEVVKEALIDLGEEFSGRGHFPLAERANRGFGIVFSNGKRWKEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICSIIFQKRFDYKDQQFLNLMEKLNENIRIVSTPWIQICNNFPTIIDYFPGTHNKLLKNLAFMESDILEKVKEHQESMDINNPRDFIDCFLIKMEKEKQNQQSEFTIENLVITAADLLGAGTETTSTTLRYALLLLLKHPEVTAKVQEEIERVIGRNRSPCMQDRGHMPYTDAVVHEVQRYIDLIPTSLPHAVTCDVKFRNYLIPKGTTILTSLTSVLHDNKEFPNPEMFDPRHFLDEGGNFKKSNYFMPFSAGKRICVGEGLARMELFLFLTFILQNFNLKSLIDPKDLDTTPVVNGFASVPPFYQLCFIPV
  
Inhibitor
Name:
BDBM50197859
Synonyms:
4-butyl-N-(3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)benzenesulfonamide | CHEMBL231334
Type:
Small organic molecule
Emp. Form.:
C21H28N2O2S
Mol. Mass.:
372.524
SMILES:
CCCCc1ccc(cc1)S(=O)(=O)Nc1ccc2CCN(C)CCc2c1
Structure:
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