BDBM50321586 1-(2-(2-isopropylphenyl)benzofuran-7-yl)-3-(4-pentylphenyl)urea::CHEMBL1169909
SMILES CCCCCc1ccc(NC(=O)Nc2cccc3cc(oc23)-c2ccccc2C(C)C)cc1
InChI Key InChIKey=ASCJIAKBYVUVNZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50321586
Affinity DataKi: 140nMAssay 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: 630nMAssay Description:Antagonist activity at P2Y1 expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair