null

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

InChI Key InChIKey=REPYPGXNEFJARW-ZOQUXTDFSA-L

  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 = 50366148   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50366148(CHEMBL1957446)copy SMILEScopy InChI
Affinity DataEC50: >2.00E+4nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WM1DWWPubMed