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Target
cDNA, FLJ78895, highly similar to 3-oxo-5-alpha-steroid 4-dehydrogenase 1
Ligand
BDBM50025356
Substrate
n/a
Meas. Tech.
5α-Reductase Activity Assay
pH
6.5±0
Temperature
310.15±0 K
IC50
1.3±0.4 nM
Citation
 Cabeza, M; Trejo, KV; González, C; García, P; Soriano, J; Heuze, Y; Bratoeff, E Steroidal 5a-reductase inhibitors using 4-androstenedione as substrate. J Enzyme Inhib Med Chem 26:712-9 (2011) [PubMed]  Article 
Target
Name:
cDNA, FLJ78895, highly similar to 3-oxo-5-alpha-steroid 4-dehydrogenase 1
Synonyms:
5-alpha-Reductase (5α-Reductase)
Type:
Enzyme
Mol. Mass.:
24182.16
Organism:
Homo sapiens (Human)
Description:
EC 1.3.99.5; B7Z4L2
Residue:
212
Sequence:
MEHAAQPWRWQRRRGWRRSACWPRSPTCSAPWAARSSRGIVRRTQCTAATRCPATGSECRRGPPGWCRSCPRWPCRSTSTPASPPRVSAARPTASSWPCSSSTTGIGFGLWLTGMLINIHSDHILRNLRKPGDTGYKIPRGGLFEYVTAANYFGEIMEWCGYALASWSVQGAAFAFFTFCFLSGRAKEHHEWYLRKFEEYPKFRKIIIPFLF
  
Inhibitor
Name:
BDBM50025356
Synonyms:
4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide | CHEMBL710 | Finasteride | N-tert-butyl-2,15-dimethyl-5-oxo-6-azatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-3-ene-14-carboxamide
Type:
Small organic molecule
Emp. Form.:
C23H36N2O2
Mol. Mass.:
372.5441
SMILES:
CC(C)(C)NC(=O)C1CCC2C3CCC4NC(=O)C=CC4(C)C3CCC12C |c:18|
Structure:
Search PDB for entries with ligand similarity: