BDBM50044217 7-(2-Methoxy-ethoxy)-8-methyl-2-morpholin-4-yl-chromen-4-one::CHEMBL59911

SMILES COCCOc1ccc2c(oc(cc2=O)N2CCOCC2)c1C

InChI Key InChIKey=XHSWPPKWGNYCAH-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 = 50044217   

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

Curated by ChEMBL
LigandPNGBDBM50044217(7-(2-Methoxy-ethoxy)-8-methyl-2-morpholin-4-yl-chr...)
Affinity DataIC50:  7.00E+3nMAssay Description:In vitro inhibitory activity against ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed