Reaction Details |
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Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
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Ligand | BDBM50046528 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1449353 (CHEMBL3372081) |
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IC50 | 1940000±n/a nM |
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Citation | Srivilai, J; Khorana, N; Waranuch, N; Suphrom, N; Ingkaninan, K Conformational analysis of an anti-androgenic, (E,E)-8-hydroxygermacrene B, using NOESY and dynamic NMR spectroscopy. Bioorg Med Chem Lett24:3526-9 (2014) [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 1 |
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Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 |
Synonyms: | S5A1_RAT | Srd5a1 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 1 |
Type: | PROTEIN |
Mol. Mass.: | 29788.29 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1441437 |
Residue: | 259 |
Sequence: | MVPLMELDELCLLDMLVYLEGFMAFVSIVGLRSVGSPYGRYSPQWPGIRVPARPAWFIQE
LPSMAWPLYEYIRPAAARLGNLPNRVLLAMFLIHYVQRTLVFPVLIRGGKPTLLVTFVLA
FLFCTFNGYVQSRYLSQFAVYAEDWVTHPCFLTGFALWLVGMVINIHSDHILRNLRKPGE
TGYKIPRGGLFEYVSAANYFGELVEWCGFALASWSLQGVVFALFTLSTLLTRAKQHHQWY
HEKFEDYPKSRKILIPFVL
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BDBM50046528 |
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n/a |
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Name | BDBM50046528 |
Synonyms: | CHEMBL3309453 |
Type | Small organic molecule |
Emp. Form. | C15H22O |
Mol. Mass. | 218.3346 |
SMILES | [#6]\[#6](-[#6])=[#6]-1/[#6]\[#6]=[#6](-[#6])/[#6]-[#6]\[#6]=[#6](-[#6])/[#6]-[#6]-1=O |t:5,10| |
Structure |
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