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Target
Steroid 17-alpha-hydroxylase/17,20 lyase
Ligand
BDBM50128548
Substrate
n/a
Meas. Tech.
ChEMBL_510500 (CHEMBL1006441)
IC50
790±n/a nM
Citation
 Hu, Q; Negri, M; Jahn-Hoffmann, K; Zhuang, Y; Olgen, S; Bartels, M; Müller-Vieira, U; Lauterbach, T; Hartmann, RW Synthesis, biological evaluation, and molecular modeling studies of methylene imidazole substituted biaryls as inhibitors of human 17alpha-hydroxylase-17,20-lyase (CYP17)--part II: Core rigidification and influence of substituents at the methylene bridge. Bioorg Med Chem 16:7715-27 (2008) [PubMed]  Article 
Target
Name:
Steroid 17-alpha-hydroxylase/17,20 lyase
Synonyms:
CP17A_HUMAN | CYP17 | CYP17A1 | CYPXVII | Cytochrome P450 17A1 | Cytochrome P450 C17 (CYP17 ) | Cytochrome P450 C17 (CYP17) | Cytochrome P450 CYP17 | Cytochrome P450-C17 | Cytochrome P450-C17 (CYP17) | P450-C17 | S17AH | Steroid 17-alpha-Monooxygenase (CYP17) | Steroid 17-alpha-hydroxylase/17,20 lyase | Steroid 17-alpha-monooxygenase | cytochrome P450 monooxygenase 17 alpha hydroxylase/17,20-lyase (CYP17)
Type:
Enzyme
Mol. Mass.:
57382.42
Organism:
Homo sapiens (Human)
Description:
E.coli expressing human CYP17
Residue:
508
Sequence:
MWELVALLLLTLAYLFWPKRRCPGAKYPKSLLSLPLVGSLPFLPRHGHMHNNFFKLQKKYGPIYSVRMGTKTTVIVGHHQLAKEVLIKKGKDFSGRPQMATLDIASNNRKGIAFADSGAHWQLHRRLAMATFALFKDGDQKLEKIICQEISTLCDMLATHNGQSIDISFPVFVAVTNVISLICFNTSYKNGDPELNVIQNYNEGIIDNLSKDSLVDLVPWLKIFPNKTLEKLKSHVKIRNDLLNKILENYKEKFRSDSITNMLDTLMQAKMNSDNGNAGPDQDSELLSDNHILTTIGDIFGAGVETTTSVVKWTLAFLLHNPQVKKKLYEEIDQNVGFSRTPTISDRNRLLLLEATIREVLRLRPVAPMLIPHKANVDSSIGEFAVDKGTEVIINLWALHHNEKEWHQPDQFMPERFLNPAGTQLISPSVSYLPFGAGPRSCIGEILARQELFLIMAWLLQRFDLEVPDDGQLPSLEGIPKVVFLIDSFKVKIKVRQAWREAQAEGST
  
Inhibitor
Name:
BDBM50128548
Synonyms:
1-(1-Biphenyl-4-yl-2-phenyl-methyl)-1H-imidazole | 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole (bifonazole) | 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole( Bifanozole) | 1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole(Bifonazole) | 1-(biphenyl-4-yl-phenyl-methyl)-1H-imidazole | BIFONAZOLE | CHEMBL277535 | US9144538, Bifonazole | cid_2378
Type:
Small organic molecule
Emp. Form.:
C22H18N2
Mol. Mass.:
310.3917
SMILES:
c1cn(cn1)C(c1ccccc1)c1ccc(cc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: