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Target
3-oxo-5-alpha-steroid 4-dehydrogenase 2
Ligand
BDBM50101154
Substrate
n/a
Meas. Tech.
ChEMBL_749 (CHEMBL884527)
IC50
92±n/a nM
Citation
 Lesuisse, D; Gourvest, JF; Albert, E; Doucet, B; Hartmann, C; Lefrançois, JM; Tessier, S; Tric, B; Teutsch, G Biphenyls as surrogates of the steroidal backbone. Part 2: discovery of a novel family of non-steroidal 5-alpha-reductase inhibitors. Bioorg Med Chem Lett 11:1713-6 (2001) [PubMed]  Article 
Target
Name:
3-oxo-5-alpha-steroid 4-dehydrogenase 2
Synonyms:
3-oxo-5-alpha-steroid 4-dehydrogenase 2 | 5 alpha-SR2 | 5α-Reductase 2 (5α-R2) | S5A2_HUMAN | SR type 2 | SRD5A2 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 2 | Type II 5-alpha reductase
Type:
Enzyme
Mol. Mass.:
28406.59
Organism:
Homo sapiens (Human)
Description:
P31213
Residue:
254
Sequence:
MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPSFAVPAGILARQPLSLFGPPGTVLLGLFCLHYFHRTFVYSLLNRGRPYPAILILRGTAFCTGNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRIPQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFEDYPKSRKALIPFIF
  
Inhibitor
Name:
BDBM50101154
Synonyms:
5'-Fluoro-3'-nitro-4'-[(trityl-carbamoyl)-methoxy]-biphenyl-4-carboxylic acid | CHEMBL298709
Type:
Small organic molecule
Emp. Form.:
C34H25FN2O6
Mol. Mass.:
576.5705
SMILES:
OC(=O)c1ccc(cc1)-c1cc(F)c(OCC(=O)NC(c2ccccc2)(c2ccccc2)c2ccccc2)c(c1)[N+]([O-])=O
Structure:
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