BDBM50195839 ({[({[(2R,3S,4R,5R)-5-(6-chloro-1-oxo-1,2-dihydroisoquinolin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL241321

SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)n1ccc2cc(Cl)ccc2c1=O

InChI Key InChIKey=UVHRQRUESGAOHK-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 = 50195839   

TargetP2Y purinoceptor 2(Human)
Ucb-Group

Curated by ChEMBL
LigandPNGBDBM50195839(({[({[(2R,3S,4R,5R)-5-(6-chloro-1-oxo-1,2-dihydroi...)
Affinity DataEC50:  541nMAssay 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