BDBM50319129 CHEMBL1084020::CHEMBL1204010::N4-Methoxycytidine 5'-Diphosphate triethylammonium Salt

SMILES CONc1ccn([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=GSCCOZXWAPBMKO-ZOQUXTDFSA-N

Data  6 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 = 50319129   

TargetP2Y purinoceptor 4(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50319129(CHEMBL1084020 | CHEMBL1204010 | N4-Methoxycytidine...)
Affinity DataEC50:  6.45E+3nMAssay Description:Agonist activity at human recombinant P2Y4 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