BDBM50044190 8-Methyl-7-(2-methylsulfanyl-ethoxy)-2-morpholin-4-yl-chromen-4-one::CHEMBL64144

SMILES CSCCOc1ccc2c(oc(cc2=O)N2CCOCC2)c1C

InChI Key InChIKey=LLZFYQDOXXEGDQ-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 = 50044190   

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

Curated by ChEMBL
LigandPNGBDBM50044190(8-Methyl-7-(2-methylsulfanyl-ethoxy)-2-morpholin-4...)
Affinity DataIC50:  1.40E+4nMAssay Description:In vitro inhibitory activity against ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed