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Target
3-oxo-5-alpha-steroid 4-dehydrogenase 1
Ligand
BDBM50403173
Substrate
n/a
Meas. Tech.
ChEBML_204899
IC50
1000±n/a nM
Citation
 Wikel, JH; Bemis, KG; Audia, JE; McQuaid, LA; Jones, CD; Pennington, PA; Lawhorn, DE; Hirsch, KR; Stamm, NB QSAR study of benzoquinolinones as inhibitors of human type 1 5--reductase. Bioorg Med Chem Lett 3:1157-1162 (1993)    Article 
Target
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:
MATATGVAEERLLAALAYLQCAVGCAVFARNRQTNSVYGRHALPSHRLRVPARAAWVVQELPSLALPLYQYASESAPRLRSAPNCILLAMFLVHYGHRCLIYPFLMRGGKPMPLLACTMAIMFCTCNGYLQSRYLSHCAVYADDWVTDPRFLIGFGLWLTGMLINIHSDHILRNLRKPGDTGYKIPRGGLFEYVTAANYFGEIMEWCGYALASWSVQGAAFAFFTFCFLSGRAKEHHEWYLRKFEEYPKFRKIIIPFLF
  
Inhibitor
Name:
BDBM50403173
Synonyms:
CHEMBL16248
Type:
Small organic molecule
Emp. Form.:
C14H15NO
Mol. Mass.:
213.275
SMILES:
CN1C(=O)CCC2=C1CCc1ccccc21 |c:6|
Structure:
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