Reaction Details |
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Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1/2 |
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Ligand | BDBM50057448 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_204730 (CHEMBL805424) |
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Ki | 35±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 |
Synonyms: | Steroid 5-alpha-reductase |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 204723 |
Components: | This complex has 2 components. |
Component 1 |
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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Component 2 |
Name: | 3-oxo-5-alpha-steroid 4-dehydrogenase 2 |
Synonyms: | S5A2_RAT | Srd5a2 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 2 |
Type: | PROTEIN |
Mol. Mass.: | 28784.15 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_205054 |
Residue: | 254 |
Sequence: | MQIVCHQVPVLAGSATLATMGTLILCLGKPASYGKHTESVSSGVPFLPARIAWFLQELPS
FVVSVGMLAWQPRSLFGPPGNVLLALFSAHYFHRTFIYSLLTRGRPFPAVLFLRATAFCI
GNGLLQAYYLVYCAEYPEEWYTDVRFSFGVFLFILGMGINIHSDYTLRQLRKPGEVIYRI
PRGGLFTYVSGANFLGEIIEWIGYALATWSVPAFAFAFFTLCFLGMQAFYHHRFYLKMFK
DYPKSRKALIPFIF
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BDBM50057448 |
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n/a |
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Name | BDBM50057448 |
Synonyms: | (10R,13S,17S)-17-Diisopropylcarbamoyl-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid | 17-Diisopropylcarbamoyl-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid | CHEMBL278283 |
Type | Small organic molecule |
Emp. Form. | C27H41NO3 |
Mol. Mass. | 427.6193 |
SMILES | CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@]4(C)C3CC[C@]12C)C(O)=O |c:17,t:15| |
Structure |
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