BDBM50298124 4-(2-(6-phenylpicolinamido)acetyl)piperazin-1-yl propionate::CHEMBL549307
SMILES CCC(=O)ON1CCN(CC1)C(=O)CNC(=O)c1cccc(n1)-c1ccccc1
InChI Key InChIKey=YRQZQDNLNUWZOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50298124
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at human P2Y12 receptor assessed as inhibition of ADP-induced platelet-rich plasma aggregation by turbidimetric methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.61E+3nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair