BDBM50044219 6,8-Dimethyl-7-[2-(4-methyl-piperazin-1-yl)-ethoxy]-2-morpholin-4-yl-chromen-4-one::CHEMBL63016

SMILES CN1CCN(CCOc2c(C)cc3c(oc(cc3=O)N3CCOCC3)c2C)CC1

InChI Key InChIKey=IXLNEGBKKZLNNR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044219   

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

Curated by ChEMBL
LigandPNGBDBM50044219(6,8-Dimethyl-7-[2-(4-methyl-piperazin-1-yl)-ethoxy...)
Affinity DataIC50:  1.40E+3nMAssay Description:In vitro inhibitory activity against ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed