BDBM50321589 1-(4-tert-butylphenyl)-3-(2-(2-isopropylphenyl)benzofuran-7-yl)urea::CHEMBL1172466
SMILES CC(C)c1ccccc1-c1cc2cccc(NC(=O)Nc3ccc(cc3)C(C)(C)C)c2o1
InChI Key InChIKey=HAECLEXOCQYAGH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50321589
Affinity DataIC50: 300nMAssay Description:Displacement of [33P]2-MeS-ADP from human P2Y1 receptor expressed in human U2OS cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at P2Y1 expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair