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Target3-oxo-5-alpha-steroid 4-dehydrogenase 2
LigandBDBM50407304
Substrate/Competitorn/a
Meas. Tech.ChEMBL_204747 (CHEMBL805440)
Ki 15±n/a nM
Citation Holt, DAYamashita, DSKonialian-Beck, ALLuengo, JIAbell, ADBergsma, DJBrandt, MLevy, MA Benzophenone- and indolecarboxylic acids: potent type-2 specific inhibitors of human steroid 5 alpha-reductase. J Med Chem38:13-5 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
3-oxo-5-alpha-steroid 4-dehydrogenase 2
Name:3-oxo-5-alpha-steroid 4-dehydrogenase 2
Synonyms:3-oxo-5-alpha-steroid 4-dehydrogenase 2 | 5 alpha-SR2 | 5α-Reductase 2 (5α-R2) | S5A2_HUMAN | SR type 2 | SRD5A2 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 2 | Type II 5-alpha reductase
Type:Enzyme
Mol. Mass.:28406.59
Organism:Homo sapiens (Human)
Description:P31213
Residue:254
Sequence:
MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPS
FAVPAGILARQPLSLFGPPGTVLLGLFCVHYFHRTFVYSLLNRGRPYPAILILRGTAFCT
GNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRI
PQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFE
DYPKSRKALIPFIF
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  Blast E-value cutoff:
BDBM50407304
n/a
NameBDBM50407304
Synonyms:CHEMBL289822
TypeSmall organic molecule
Emp. Form.C22H18O3
Mol. Mass.330.3765
SMILESCc1ccc(Cc2ccc(cc2)C(=O)c2ccc(cc2)C(O)=O)cc1
Structure
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