BDBM50114076 CHEMBL3604024

SMILES [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OS([O-])(=O)=O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=LCFFKWPZIMRFLQ-WFIJOQBCSA-L

Data  1 IC50

  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 = 50114076   

TargetP2Y purinoceptor 6(Homo sapiens (Human))
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50114076(CHEMBL3604024)
Affinity DataIC50:  1.12E+5nMAssay Description:Antagonist activity at human recombinant P2Y6 receptor expressed in human 1321N1 cells assessed as inhibition of UDP-induced increase in intracellula...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed