| Reaction Details |
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 | Report a problem with these data |
| Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 |
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| Ligand | BDBM50141091 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1549064 (CHEMBL3756857) |
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| IC50 | 220±n/a nM |
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| Citation |  Aggarwal, S; Mahapatra, MK; Kumar, R; Bhardwaj, TR; Hartmann, RW; Haupenthal, J; Kumar, M Synthesis and biological evaluation of 3-tetrazolo steroidal analogs: Novel class of 5a-reductase inhibitors. Bioorg Med Chem24:779-88 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 3-oxo-5-alpha-steroid 4-dehydrogenase 2 |
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| Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 |
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| 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 |
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| Type: | Enzyme |
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| Mol. Mass.: | 28406.59 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P31213 |
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| Residue: | 254 |
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| Sequence: | MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPS
FAVPAGILARQPLSLFGPPGTVLLGLFCLHYFHRTFVYSLLNRGRPYPAILILRGTAFCT
GNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRI
PQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFE
DYPKSRKALIPFIF
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| BDBM50141091 |
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| n/a |
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| Name | BDBM50141091 |
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| Synonyms: | CHEMBL3752475 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H27N5O |
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| Mol. Mass. | 353.4613 |
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| SMILES | [H][C@@]12CC=C3C=C(CC[C@]3(C)[C@@]1([H])CC[C@]1(C)NC(=O)CC[C@@]21[H])c1nnn[nH]1 |r,c:5,t:3| |
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| Structure | 
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