BDBM50044191 7-Methoxy-8-methyl-2-morpholin-4-yl-chromen-4-one::CHEMBL294535

SMILES COc1ccc2c(oc(cc2=O)N2CCOCC2)c1C

InChI Key InChIKey=LXBMQHYVLMSHFT-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 = 50044191   

TargetP2Y purinoceptor 12(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044191(7-Methoxy-8-methyl-2-morpholin-4-yl-chromen-4-one ...)
Affinity DataIC50: 4.10E+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