Reaction Details |
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Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 |
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Ligand | BDBM50403324 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_205046 |
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Ki | 0.800000±n/a nM |
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Citation | Abell, AD; Brandt, M; Levy, MA; Holt, DA A non-steroidal diene acid inhibitor of human type 2 stereoid 5-reductase Bioorg Med Chem Lett4:2327-2330 (1994) 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 |
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
FAVPAGILARQPLSLFGPPGTVLLGLFCVHYFHRTFVYSLLNRGRPYPAILILRGTAFCT
GNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRI
PQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFE
DYPKSRKALIPFIF
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BDBM50403324 |
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n/a |
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Name | BDBM50403324 |
Synonyms: | CHEMBL78060 |
Type | Small organic molecule |
Emp. Form. | C26H42NO3P |
Mol. Mass. | 447.5903 |
SMILES | CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@]4(C)C3CC[C@]12C)P(O)O |c:17,t:15| |
Structure |
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