Reaction Details | |||
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Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 | ||
Ligand | BDBM50039266 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_88442 (CHEMBL873205) | ||
IC50 | 3.2±n/a nM | ||
Citation | Frye, SV; Haffner, CD; Maloney, PR; Mook, RA; Dorsey, GF; Hiner, RN; Batchelor, KW; Bramson, HN; Stuart, JD; Schweiker, SL 6-Azasteroids: potent dual inhibitors of human type 1 and 2 steroid 5 alpha-reductase. J Med Chem36:4313-5 (1994) [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: |
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BDBM50039266 | |||
n/a | |||
Name | BDBM50039266 | ||
Synonyms: | (1S,9aR,11aS)-9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid methyl ester | 9a,11a-Dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid methyl ester | CHEMBL297524 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H29NO3 | ||
Mol. Mass. | 331.4492 | ||
SMILES | COC(=O)[C@H]1CCC2C3CN=C4CC(=O)CC[C@]4(C)C3CC[C@]12C |t:10| | ||
Structure |