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Found 1 Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 12' and Ligand = 'BDBM50397662'
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