Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2
LigandBDBM50057479
Substrate/Competitorn/a
Meas. Tech.ChEMBL_202891 (CHEMBL810008)
IC50 10000±n/a nM
Citation Kenny, BBallard, SBlagg, JFox, D Pharmacological options in the treatment of benign prostatic hyperplasia. J Med Chem40:1293-315 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
3-oxo-5-alpha-steroid 4-dehydrogenase 2
Name:3-oxo-5-alpha-steroid 4-dehydrogenase 2
Synonyms:3-oxo-5-alpha-steroid 4-dehydrogenase 2 | 5 alpha-SR2 | 5α-Reductase 2 (5α-R2) | S5A2_HUMAN | SR type 2 | SRD5A2 | Steroid 5-alpha-reductase | Steroid 5-alpha-reductase 2 | Type II 5-alpha reductase
Type:Enzyme
Mol. Mass.:28406.59
Organism:Homo sapiens (Human)
Description:P31213
Residue:254
Sequence:
MQVQCQQSPVLAGSATLVALGALALYVAKPSGYGKHTESLKPAATRLPARAAWFLQELPS
FAVPAGILARQPLSLFGPPGTVLLGLFCLHYFHRTFVYSLLNRGRPYPAILILRGTAFCT
GNGVLQGYYLIYCAEYPDGWYTDIRFSLGVFLFILGMGINIHSDYILRQLRKPGEISYRI
PQGGLFTYVSGANFLGEIIEWIGYALATWSLPALAFAFFSLCFLGLRAFHHHRFYLKMFE
DYPKSRKALIPFIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50057479
n/a
NameBDBM50057479
Synonyms:7-Bromo-9,10-dihydro-phenanthrene-2-carboxylic acid | CHEMBL25578
TypeSmall organic molecule
Emp. Form.C15H11BrO2
Mol. Mass.303.151
SMILESOC(=O)c1ccc-2c(CCc3cc(Br)ccc-23)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: