BDBM50215461 CHEMBL39559

SMILES CCc1ccc(COc2ccc(cc2OCCCN2CCN(CC2)c2ccccc2OC)C(=O)c2cn(CCCC(O)=O)c3ccccc23)cc1

InChI Key InChIKey=GBJSDICPVMYDFY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215461   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rattus norvegicus)
Zeria Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50215461(CHEMBL39559)
Affinity DataIC50:  4nMAssay Description:Inhibition of Steroid 5-alpha-reductase from Dawley rat prostateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed