Compile Data Set for Download or QSAR
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Found 1 of ic50 for monomerid = 50044194
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044194(7-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-2-morpholin...)
Affinity DataIC50:  3.00E+3nMAssay Description:In vitro inhibitory activity against ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed