BDBM50135911 5-[2-(2-{2-[3-(4-Cyano-3-trifluoromethyl-phenyl)-5,5-dimethyl-2,4-dioxo-imidazolidin-1-yl]-ethoxy}-ethoxy)-ethoxymethyl]-2-hydroxy-benzamide::CHEMBL348495

SMILES CC1(C)N(CCOCCOCCOCc2ccc(O)c(c2)C(N)=O)C(=O)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=YTAVVPKFNJLONT-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 = 50135911   

TargetAndrogen receptor(Human)
University of Colorado

Curated by ChEMBL
LigandPNGBDBM50135911(5-[2-(2-{2-[3-(4-Cyano-3-trifluoromethyl-phenyl)-5...)
Affinity DataIC50: 332nMAssay Description:Inhibition of 1.0 nM [3H]mibolerone binding to human androgen receptor of PC3/AR cell lysateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed