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Target
3-oxo-5-alpha-steroid 4-dehydrogenase 1
Ligand
BDBM50219342
Substrate
n/a
Meas. Tech.
ChEMBL_457178 (CHEMBL941652)
IC50
9200±n/a nM
Citation
 Hosoda, S; Hashimoto, Y 3,3-diphenylpentane skeleton as a steroid skeleton substitute: novel inhibitors of human 5alpha-reductase 1. Bioorg Med Chem Lett 17:5414-8 (2007) [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:
BDBM50219342
Synonyms:
4-(3-(4-(N-methylacetamido)phenyl)pentan-3-yl)phenyl diethylcarbamate | CHEMBL400059
Type:
Small organic molecule
Emp. Form.:
C25H34N2O3
Mol. Mass.:
410.5491
SMILES:
CCN(CC)C(=O)Oc1ccc(cc1)C(CC)(CC)c1ccc(cc1)N(C)C(C)=O
Structure:
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