BDBM50044214 7-{2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethoxy}-8-methyl-2-morpholin-4-yl-chromen-4-one::CHEMBL64149

SMILES CCN(CCO)CCOc1ccc2c(oc(cc2=O)N2CCOCC2)c1C

InChI Key InChIKey=UCJNWRBNRFBYHI-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 = 50044214   

TargetP2Y purinoceptor 12(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044214(7-{2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethoxy}-8-met...)
Affinity DataIC50: 1.40E+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