BDBM50195841 ({[({[(2R,3S,4R,5R)-5-(6-cyano-1-oxo-1,2-dihydroisoquinolin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL239991

SMILES N#Cc1ccc2c(=O)n([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)ccc2c1

InChI Key InChIKey=OZPJLFZMWYRSLN-UHFFFAOYSA-N

Data  1 EC50

  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 = 50195841   

TargetP2Y purinoceptor 2(Human)
Ucb-Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195841BDBM50195841(({[({[(2R,3S,4R,5R)-5-(6-cyano-1-oxo-1,2-dihydrois...)
Affinity DataEC50:  88nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed