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Target
Cytochrome P450 2C9
Ligand
BDBM50437043
Substrate
n/a
Meas. Tech.
ChEMBL_971928 (CHEMBL2405378)
IC50
11000±n/a nM
Citation
 Beaulieu, PL; Coulombe, R; Duan, J; Fazal, G; Godbout, C; Hucke, O; Jakalian, A; Joly, MA; Lepage, O; Llinàs-Brunet, M; Naud, J; Poirier, M; Rioux, N; Thavonekham, B; Kukolj, G; Stammers, TA Structure-based design of novel HCV NS5B thumb pocket 2 allosteric inhibitors with submicromolar gt1 replicon potency: discovery of a quinazolinone chemotype. Bioorg Med Chem Lett 23:4132-40 (2013) [PubMed]  Article 
Target
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:
MDSLVVLVLCLSCLLLLSLWRQSSGRGKLPPGPTPLPVIGNILQIGIKDISKSLTNLSKVYGPVFTLYFGLKPIVVLHGYEAVKEALIDLGEEFSGRGIFPLAERANRGFGIVFSNGKKWKEIRRFSLMTLRNFGMGKRSIEDRVQEEARCLVEELRKTKASPCDPTFILGCAPCNVICSIIFHKRFDYKDQQFLNLMEKLNENIKILSSPWIQICNNFSPIIDYFPGTHNKLLKNVAFMKSYILEKVKEHQESMDMNNPQDFIDCFLMKMEKEKHNQPSEFTIESLENTAVDLFGAGTETTSTTLRYALLLLLKHPEVTAKVQEEIERVIGRNRSPCMQDRSHMPYTDAVVHEVQRYIDLLPTSLPHAVTCDIKFRNYLIPKGTTILISLTSVLHDNKEFPNPEMFDPHHFLDEGGNFKKSKYFMPFSAGKRICVGEALAGMELFLFLTSILQNFNLKSLVDPKNLDTTPVVNGFASVPPFYQLCFIPV
  
Inhibitor
Name:
BDBM50437043
Synonyms:
CHEMBL2403317
Type:
Small organic molecule
Emp. Form.:
C22H13F6N3O3
Mol. Mass.:
481.3473
SMILES:
COc1ccnc(Oc2ccc3n(Cc4c(F)cc(F)cc4F)cnc(=O)c3c2)c1C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: