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Target3-oxo-5-alpha-steroid 4-dehydrogenase 2
LigandBDBM50101143
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749 (CHEMBL884527)
IC50 9.80±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 Lett11:1713-6 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
3-oxo-5-alpha-steroid 4-dehydrogenase 2
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:
MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPS
FAVPAGILARQPLSLFGPPGTVLLGLFCLHYFHRTFVYSLLNRGRPYPAILILRGTAFCT
GNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRI
PQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFE
DYPKSRKALIPFIF
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  Blast E-value cutoff:
BDBM50101143
n/a
NameBDBM50101143
Synonyms:4'-[(Diisopropylcarbamoyl)-methoxy]-5'-fluoro-3'-nitro-biphenyl-4-carboxylic acid | CHEMBL50113
TypeSmall organic molecule
Emp. Form.C21H23FN2O6
Mol. Mass.418.4155
SMILESCC(C)N(C(C)C)C(=O)COc1c(F)cc(cc1[N+]([O-])=O)-c1ccc(cc1)C(O)=O
Structure
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