| Reaction Details |
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 | Report a problem with these data |
| Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
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| Ligand | BDBM50289143 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_205196 |
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| Ki | 35±n/a nM |
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| Citation |  Abell, AD; Brandt, M; Levy, MA; Holt, DA The preparation and evaluation of (+/-)-trans-1-Diazo-8-methoxy-4a-methyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-2-one as an inhibitor of human type-1 steroid 5α-reductase Bioorg Med Chem Lett6:883-884 (1996) 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 1 |
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| Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
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| Synonyms: | S5A1_RAT | Srd5a1 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 29788.29 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_1441437 |
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| Residue: | 259 |
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| Sequence: | MVPLMELDELCLLDMLVYLEGFMAFVSIVGLRSVGSPYGRYSPQWPGIRVPARPAWFIQE
LPSMAWPLYEYIRPAAARLGNLPNRVLLAMFLIHYVQRTLVFPVLIRGGKPTLLVTFVLA
FLFCTFNGYVQSRYLSQFAVYAEDWVTHPCFLTGFALWLVGMVINIHSDHILRNLRKPGE
TGYKIPRGGLFEYVSAANYFGELVEWCGFALASWSLQGVVFALFTLSTLLTRAKQHHQWY
HEKFEDYPKSRKILIPFVL
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| BDBM50289143 |
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| n/a |
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| Name | BDBM50289143 |
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| Synonyms: | (5R,10R,14S)-17-(2-Hydroxy-1-methyl-ethyl)-10-methyl-13-(R)-methyl-3-oxo-hexadecahydro-cyclopenta[a]phenanthrene-4-diazonium | CHEMBL3138301 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H34N2O2 |
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| Mol. Mass. | 358.5176 |
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| SMILES | [H][C@@]12CC[C@H](C(C)CO)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C(=[N+]=[N-])C(=O)CC[C@]12C |
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| Structure | 
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