BDBM50371605 CHEMBL1162203

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)n2ccc(=O)[nH]c2=O)O[C@H]([C@@H]1O)n1ccc(NC(=O)Nc2ccc(F)cc2)nc1=O

InChI Key InChIKey=BOVGYNHHSAMXND-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 = 50371605   

TargetP2Y purinoceptor 2(Human)
Inspire Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50371605(CHEMBL1162203)
Affinity DataEC50:  2.42E+3nMAssay Description:Agonist activity at P2Y2 receptor expressed in human 1321 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed