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Target
3-oxo-5-alpha-steroid 4-dehydrogenase 1
Ligand
BDBM50078265
Substrate
n/a
Meas. Tech.
ChEBML_204757
IC50
2780000.0±n/a nM
Citation
 Baston, E; Hartmann, RW N-substituted 4-(5-indolyl)benzoic acids. Synthesis and evaluation of steroid 5alpha-reductase type I and II inhibitory activity. Bioorg Med Chem Lett 9:1601-6 (1999) [PubMed]  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:
BDBM50078265
Synonyms:
4-(1-Benzhydryl-1H-indol-5-yl)-benzoic acid | CHEMBL42258
Type:
Small organic molecule
Emp. Form.:
C28H21NO2
Mol. Mass.:
403.4718
SMILES:
OC(=O)c1ccc(cc1)-c1ccc2n(ccc2c1)C(c1ccccc1)c1ccccc1
Structure:
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