BDBM50258289 9-[5'-Deoxy-5'-[(hydroxypyrophosphoroxy)phosphinyl]beta-D-ribo-furanosyl]uracil::CHEMBL493371

SMILES O[C@@H]1[C@@H](CP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=ILGVXDJXGBETPF-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 = 50258289   

TargetP2Y purinoceptor 2(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50258289(9-[5'-Deoxy-5'-[(hydroxypyrophosphoroxy)phosphinyl...)
Affinity DataEC50:  8.60E+3nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells coexpressing phospholipase C-activating G protein assessed as inositol phosph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed