BDBM50044205 7-Allyloxy-8-methyl-2-morpholin-4-yl-chromen-4-one::CHEMBL302875

SMILES Cc1c(OCC=C)ccc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=NCGOSAASIOCCBF-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 = 50044205   

TargetP2Y purinoceptor 12(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044205(7-Allyloxy-8-methyl-2-morpholin-4-yl-chromen-4-one...)
Affinity DataIC50: 5.80E+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