BDBM50321590 1-(4-(trifluoromethoxy)phenyl)-3-(2-(3-(trifluoromethyl)phenyl)benzofuran-7-yl)urea::CHEMBL1169986

SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2cccc3cc(oc23)-c2cccc(c2)C(F)(F)F)cc1

InChI Key InChIKey=VKPRDKFASUKURC-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 = 50321590   

TargetP2Y purinoceptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50321590(1-(4-(trifluoromethoxy)phenyl)-3-(2-(3-(trifluorom...)
Affinity DataIC50: 2.50E+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