BDBM50319133 3-Phenacyluridine5'-Glucose-1'-triphosphate TriethylammoniumSalt::CHEMBL1083262

SMILES OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)n(CC(=O)c3ccccc3)c2=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=FYHRJYWTXNJXQF-QHYJAAMBSA-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 = 50319133   

TargetP2Y purinoceptor 6(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50319133(3-Phenacyluridine5'-Glucose-1'-triphosphate Trieth...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human recombinant P2Y6 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate production by scintillation pr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed