Target
3-oxo-5-alpha-steroid 4-dehydrogenase 2
Ligand
BDBM50101155
Substrate
n/a
Meas. Tech.
ChEBML_749
IC50
71±n/a nM
Citation
 Lesuisse, DGourvest, JFAlbert, EDoucet, BHartmann, CLefrançois, JMTessier, STric, BTeutsch, 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:
MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPSFAVPAGILARQPLSLFGPPGTVLLGLFCVHYFHRTFVYSLLNRGRPYPAILILRGTAFCTGNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRIPQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFEDYPKSRKALIPFIF
  
Inhibitor
Name:
BDBM50101155
Synonyms:
4'-[(Diisopropylcarbamoyl)-methoxy]-3',5'-diisopropyl-biphenyl-4-carboxylic acid | CHEMBL47679
Type:
Small organic molecule
Emp. Form.:
C27H37NO4
Mol. Mass.:
439.587
SMILES:
CC(C)N(C(C)C)C(=O)COc1c(cc(cc1C(C)C)-c1ccc(cc1)C(O)=O)C(C)C
Structure:
Search PDB for entries with ligand similarity: