BDBM50044209 8-Methyl-7-(1-methyl-1H-tetrazol-5-ylmethoxy)-2-morpholin-4-yl-chromen-4-one::CHEMBL62928

SMILES Cc1c(OCc2nnnn2C)ccc2c1oc(cc2=O)N1CCOCC1

InChI Key InChIKey=WKHJCZQBEDUUQZ-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 = 50044209   

TargetP2Y purinoceptor 12(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50044209(8-Methyl-7-(1-methyl-1H-tetrazol-5-ylmethoxy)-2-mo...)
Affinity DataIC50: 2.80E+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