BDBM50044210 7-[2-(4-methylpiperazin-1-yl)ethoxy]-8-methyl-2-morpholinyl chromone::8-Methyl-7-[2-(4-methyl-piperazin-1-yl)-ethoxy]-2-morpholin-4-yl-chromen-4-one::8-methyl-7-(2-(4-methylpiperazin-1-yl)ethoxy)-2-morpholino-4H-chromen-4-one::CHEMBL59941

SMILES CN1CCN(CCOc2ccc3c(oc(cc3=O)N3CCOCC3)c2C)CC1

InChI Key InChIKey=DXLKLAUQXJQNDN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044210   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044210(7-[2-(4-methylpiperazin-1-yl)ethoxy]-8-methyl-2-mo...)
Affinity DataIC50:  850nMAssay Description:In vitro inhibitory activity against ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed