BDBM50390018 CHEMBL2071539

SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(C)c(C)c3)cc2)c1C

InChI Key InChIKey=ADSIMBINEFSANR-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 = 50390018   

TargetP2Y purinoceptor 1(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50390018(CHEMBL2071539)
Affinity DataIC50: 130nMAssay Description:Antagonist activity at human P2Y1R expressed in human 1321N1 cells assessed as inhibition of 2-MeSADP-induced increase in intracellular inositol phos...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed