BDBM50044212 8-Methyl-2-morpholin-4-yl-7-[2-(4-phenyl-piperazin-1-yl)-ethoxy]-chromen-4-one::CHEMBL60443

SMILES Cc1c(OCCN2CCN(CC2)c2ccccc2)ccc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=LUGBXOCTURNZFQ-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 = 50044212   

TargetP2Y purinoceptor 12(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044212(8-Methyl-2-morpholin-4-yl-7-[2-(4-phenyl-piperazin...)
Affinity DataIC50: 7.50E+4nMAssay Description:In vitro inhibitory activity against ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed