Reaction Details |
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Target | 3-oxo-5-alpha-steroid 4-dehydrogenase 1/2 |
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Ligand | BDBM50228778 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_210247 (CHEMBL883487) |
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pH | 7.4±n/a |
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Ki | 4000±n/a nM |
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Comments | extracted |
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Citation | Jarman, M; Barrie, SE; Deadman, JJ; Houghton, J; McCague, R; Rowlands, MG Hydroxyperfluoroazobenzenes: novel inhibitors of enzymes of androgen biosynthesis. J Med Chem33:2452-5 (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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BDBM50228778 |
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n/a |
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Name | BDBM50228778 |
Synonyms: | 4,4''-Dihydroxyoctafluoroazobenzene | CHEMBL79036 |
Type | Small organic molecule |
Emp. Form. | C12H2F8N2O2 |
Mol. Mass. | 358.1437 |
SMILES | Oc1c(F)c(F)c(\N=N\c2c(F)c(F)c(O)c(F)c2F)c(F)c1F |
Structure |
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