BDBM50045621 CHEMBL3314301::US9540323, 203::US9540323, example 203
SMILES CC1(C)CN(c2c1c(ccc2O)-c1ccc(F)cc1F)c1ccccc1NC(=O)Nc1ccc(OC(F)(F)F)cc1
InChI Key InChIKey=CGDWSIXTRRATPG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50045621
Affinity DataKi: 8nM ΔG°: -11.0kcal/molepH: 7.4 T: 2°CAssay Description:A SPA membrane binding assay was used to identify inhibitors of [33P] 2MeS-ADP binding to cloned human P2Y1 receptors (The P2Y1 receptor membranes we...More data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Antagonist activity at P2Y1 receptor in platelet-enriched human plasma assessed as 10 uM ADP-induced platelet aggregation preincubated for 1 min foll...More data for this Ligand-Target Pair
Affinity DataIC50: 0.520nMAssay Description:Antagonist activity at P2Y1 receptor in washed human platelets assessed as 1 uM 2-methylthio-ADP-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair