BDBM50439277 CHEMBL2419490
SMILES CCOC(=O)c1cc(C#N)c(nc1C)N1CCC(CC1)C(=O)NS(=O)(=O)Cc1ccccc1
InChI Key InChIKey=NEMHKCNXXRQYRF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439277
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Indian Institute Of Technology (B.H.U.)
Curated by ChEMBL
Indian Institute Of Technology (B.H.U.)
Curated by ChEMBL
Affinity DataIC50: 3.60E+3nMAssay Description:Antagonist activity at P2Y12 receptor in human platelet rich plasmaMore data for this Ligand-Target Pair