BDBM50366146 CHEMBL1957448

SMILES O[C@@H]1[C@H](O)[C@]2(CCP([O-])([O-])=O)C[C@@H]2[C@H]1n1ccc(=O)[nH]c1=O

InChI Key InChIKey=FUFOHGCOOQKEEN-UHFFFAOYSA-L

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 = 50366146   

TargetP2Y purinoceptor 2(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50366146(CHEMBL1957448)
Affinity DataEC50:  4.00E+3nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as stimulation of PLC-induced [3H]inositol phosphate production afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed