BDBM50321594 1-(4-(dimethylamino)phenyl)-3-(2-(2-isopropylphenyl)benzofuran-7-yl)urea::CHEMBL1171352

SMILES CC(C)c1ccccc1-c1cc2cccc(NC(=O)Nc3ccc(cc3)N(C)C)c2o1

InChI Key InChIKey=HBJXASDMBWSGGU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321594   

TargetP2Y purinoceptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50321594(1-(4-(dimethylamino)phenyl)-3-(2-(2-isopropylpheny...)
Affinity DataIC50: 1.58E+4nMAssay Description:Antagonist activity at P2Y1 expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed