BDBM50319128 CHEMBL1083265::N4-Methoxycytidine 5-Phenyltriphosphate TriethylammoniumSalt

SMILES CONc1ccn([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)Oc3ccccc3)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=RQXOLTMLGDVXCL-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319128   

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

Curated by ChEMBL
LigandPNGBDBM50319128(N4-Methoxycytidine 5-Phenyltriphosphate Triethylam...)
Affinity DataEC50:  3.49E+3nMAssay 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 Article
PubMed