Target
Cytochrome P450 2C9
Ligand
BDBM50600732
Substrate
n/a
Meas. Tech.
ChEMBL_2234722 (CHEMBL5148494)
IC50
5000±n/a nM
Citation
 Nara, SJJogi, SCheruku, SKandhasamy, SJaipuri, FKathi, PKReddy, SSarodaya, SCook, EMWang, TSitkoff, DRossi, KARuzanov, MKiefer, SEKhan, JAGao, MReddy, SSivaprasad Lvj, SSane, RMosure, KZhuo, XCao, GGZiegler, MAzzara, AKrupinski, JSoars, MGEllsworth, BAWacker, DA Discovery of BMS-986339, a Pharmacologically Differentiated Farnesoid X Receptor Agonist for the Treatment of Nonalcoholic Steatohepatitis. J Med Chem 65:8948-8960 (2022) [PubMed] 
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:
BDBM50600732
Synonyms:
CHEMBL5202191
Type:
Small organic molecule
Emp. Form.:
C35H44FN3O4
Mol. Mass.:
589.74
SMILES:
CC(C)(F)c1nc(no1)C12CCC(CN(C(=O)[C@H]3C[C@@](C)(O)C3)c3cccc(c3)-c3ccc(cc3)C(C)(C)O)(CC1)CC2 |r,wD:17.17,19.21,(9.31,1.6,;8.54,.26,;9.31,-1.07,;10.08,.26,;7,.26,;5.97,1.41,;4.57,.78,;4.73,-.75,;6.23,-1.07,;3.23,1.55,;3.23,3.09,;1.9,3.86,;.57,3.09,;-.77,3.86,;-2.1,3.09,;-3.44,3.86,;-3.44,5.4,;-4.77,3.09,;-6.1,3.86,;-6.89,2.51,;-8.37,2.11,;-7.97,3.6,;-5.55,1.74,;-2.1,1.55,;-.76,.78,;-.76,-.76,;-2.09,-1.53,;-3.43,-.76,;-3.43,.78,;-4.76,-1.54,;-4.75,-3.08,;-6.08,-3.86,;-7.42,-3.09,;-7.43,-1.56,;-6.1,-.78,;-8.75,-3.86,;-8.75,-5.4,;-10.08,-3.09,;-10.08,-4.63,;.57,1.55,;1.9,.78,;1.13,1.92,;2.14,1.47,)|
Structure:
Search PDB for entries with ligand similarity: