BDBM50214635 CHEMBL41685

SMILES COc1ccccc1N1CCN(CCC(Oc2ccc(cc2)C(=O)Nc2ccccc2OCCCC(O)=O)c2ccc(C)cc2)CC1

InChI Key InChIKey=XRAJFRFREYWUFE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50214635   

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

Curated by ChEMBL
LigandPNGBDBM50214635(CHEMBL41685)
Affinity DataIC50:  67nMAssay Description:Inhibitory activity against prostatic 5-alpha reductase in Sprague-Dawley ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rattus norvegicus)
Zeria Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50214635(CHEMBL41685)
Affinity DataIC50:  67nMAssay Description:Inhibition of Steroid 5-alpha-reductase from Dawley rat prostateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed