BDBM50397662 CLOPIDOGREL

SMILES COC(=O)[C@@H](N1CCc2sccc2C1)c1ccccc1Cl

InChI Key InChIKey=GKTWGGQPFAXNFI-HNNXBMFYSA-N

Data  4 KI  1 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 = 50397662   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50397662(CLOPIDOGREL)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMedDrugBank