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Target3-oxo-5-alpha-steroid 4-dehydrogenase 1
LigandBDBM50407305
Substrate/Competitorn/a
Meas. Tech.ChEMBL_204884 (CHEMBL857530)
Ki 500±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 1
Name:3-oxo-5-alpha-steroid 4-dehydrogenase 1
Synonyms:3-oxo-5-alpha-steroid 4-dehydrogenase 1 | 5α-Reductase 1 (5α-R1) | S5A1_HUMAN | S5AR | SR type 1 | SRD5A1 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 1
Type:Enzyme
Mol. Mass.:29472.80
Organism:Homo sapiens (Human)
Description:P18405
Residue:259
Sequence:
MATATGVAEERLLAALAYLQCAVGCAVFARNRQTNSVYGRHALPSHRLRVPARAAWVVQE
LPSLALPLYQYASESAPRLRSAPNCILLAMFLVHYGHRCLIYPFLMRGGKPMPLLACTMA
IMFCTCNGYLQSRYLSHCAVYADDWVTDPRFLIGFGLWLTGMLINIHSDHILRNLRKPGD
TGYKIPRGGLFEYVTAANYFGEIMEWCGYALASWSVQGAAFAFFTFCFLSGRAKEHHEWY
LRKFEEYPKFRKIIIPFLF
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  Blast E-value cutoff:
BDBM50407305
n/a
NameBDBM50407305
Synonyms:CHEMBL36772
TypeSmall organic molecule
Emp. Form.C18H17NO4
Mol. Mass.311.3319
SMILESCOc1cc2cc(C(O)=O)n(C)c2cc1OCc1ccccc1
Structure
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