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Found 1 of ec50 for monomerid = 50000884
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50000884(7-(4-Oxo-pentyloxy)-1,3-dihydro-imidazo[4,5-b]quin...)
Affinity DataEC50:  1.40E+3nMAssay Description:Inhibition of platelet aggregation using Adenosine diphosphate (ADP) as activating agent in rabbit platelet rich plasma (PRP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed