Reaction Details Report a problem with these data
Target
Cytochrome P450 3A4
Ligand
BDBM50197860
Substrate
n/a
Meas. Tech.
ChEMBL_437628 (CHEMBL905988)
IC50
7500±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 3A4
Synonyms:
Albendazole monooxygenase | Albendazole sulfoxidase | CP3A4_HUMAN | CYP3A3 | CYP3A4 | CYPIIIA3 | CYPIIIA4 | Cytochrome P450 3A3 | Cytochrome P450 3A4 (CYP3A4) | Cytochrome P450 HLp | Nifedipine oxidase | Quinine 3-monooxygenase | Taurochenodeoxycholate 6-alpha-hydroxylase
Type:
Enzyme
Mol. Mass.:
57349.57
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
503
Sequence:
MALIPDLAMETWLLLAVSLVLLYLYGTHSHGLFKKLGIPGPTPLPFLGNILSYHKGFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKECYSVFTNRRPFGPVGFMKSAISIAEDEEWKRLRSLLSPTFTSGKLKEMVPIIAQYGDVLVRNLRREAETGKPVTLKDVFGAYSMDVITSTSFGVNIDSLNNPQDPFVENTKKLLRFDFLDPFFLSITVFPFLIPILEVLNICVFPREVTNFLRKSVKRMKESRLEDTQKHRVDFLQLMIDSQNSKETESHKALSDLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVLQMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEPEKFLPERFSKKNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLSLGGLLQPEKPVVLKVESRDGTVSGA
  
Inhibitor
Name:
BDBM50197860
Synonyms:
4'-chloro-biphenyl-4-sulfonic acid (8-isopropylamino-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)-amide | CHEMBL231350
Type:
Small organic molecule
Emp. Form.:
C26H30ClN3O2S
Mol. Mass.:
484.053
SMILES:
CC(C)Nc1cc2CCN(C)CCc2cc1NS(=O)(=O)c1ccc(cc1)-c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: