BDBM50321591 1-(2-(2-chlorophenyl)benzofuran-7-yl)-3-(4-(trifluoromethoxy)phenyl)urea::CHEMBL1172141

SMILES FC(F)(F)Oc1ccc(NC(=O)Nc2cccc3cc(oc23)-c2ccccc2Cl)cc1

InChI Key InChIKey=JNNSUUCCNZSLIR-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 = 50321591   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50321591(1-(2-(2-chlorophenyl)benzofuran-7-yl)-3-(4-(triflu...)
Affinity DataIC50: >2.50E+4nMAssay Description:Antagonist activity at P2Y1 expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed