| Reaction Details |
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 | Report a problem with these data |
| Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1/2 |
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| Ligand | BDBM50406358 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_204728 (CHEMBL805029) |
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| Ki | 140±n/a nM |
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| Citation |  Holt, DA; Levy, MA; Oh, HJ; Erb, JM; Heaslip, JI; Brandt, M; Lan-Hargest, HY; Metcalf, BW Inhibition of steroid 5 alpha-reductase by unsaturated 3-carboxysteroids. J Med Chem33:943-50 (1990) [PubMed] |
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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 1/2 |
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| Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 1/2 |
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| Synonyms: | Steroid 5-alpha-reductase |
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| Type: | n/a |
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| Mol. Mass.: | n/a |
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| Description: | ASSAY_ID of ChEMBL is 204723 |
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| Components: | This complex has 2 components. |
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| Component 1 |
| 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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| Component 2 |
| Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 |
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| Synonyms: | S5A2_RAT | Srd5a2 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 28784.15 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_205054 |
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| Residue: | 254 |
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| Sequence: | MQIVCHQVPVLAGSATLATMGTLILCLGKPASYGKHTESVSSGVPFLPARIAWFLQELPS
FVVSVGMLAWQPRSLFGPPGNVLLALFSAHYFHRTFIYSLLTRGRPFPAVLFLRATAFCI
GNGLLQAYYLVYCAEYPEEWYTDVRFSFGVFLFILGMGINIHSDYTLRQLRKPGEVIYRI
PRGGLFTYVSGANFLGEIIEWIGYALATWSVPAFAFAFFTLCFLGMQAFYHHRFYLKMFK
DYPKSRKALIPFIF
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| BDBM50406358 |
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| n/a |
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| Name | BDBM50406358 |
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| Synonyms: | CHEMBL366660 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H39NO3 |
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| Mol. Mass. | 413.5928 |
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| SMILES | CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@@H]4C3CC[C@]12C)C(O)=O |c:17,t:15| |
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| Structure | 
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