BDBM50044186 (8-Methyl-2-morpholin-4-yl-4-oxo-4H-chromen-7-yloxy)-acetic acid methyl ester::CHEMBL60240

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

InChI Key InChIKey=JPIQEQXKMSESLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044186   

TargetP2Y purinoceptor 12(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044186((8-Methyl-2-morpholin-4-yl-4-oxo-4H-chromen-7-ylox...)
Affinity DataIC50: 9.00E+3nMAssay 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