BDBM50439277 CHEMBL2419490

SMILES CCOC(=O)c1cc(C#N)c(nc1C)N1CCC(CC1)C(=O)NS(=O)(=O)Cc1ccccc1

InChI Key InChIKey=NEMHKCNXXRQYRF-UHFFFAOYSA-N

Data  12 IC50

PDB links: 1 PDB ID matches this monomer.

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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
LigandPNGBDBM50439277(CHEMBL2419490)
Affinity DataIC50:  3.60E+3nMAssay Description:Antagonist activity at P2Y12 receptor in human platelet rich plasmaMore data for this Ligand-Target Pair