BDBM50271101 CHEMBL488132::[(2R,3S,4R,5R)-5-(5-amino-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl trihydrogen diphosphate

SMILES Nc1cn([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O

InChI Key InChIKey=PKHBMMMAMVMRGN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271101   

TargetP2Y purinoceptor 6(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50271101([(2R,3S,4R,5R)-5-(5-amino-2,4-dioxo-3,4-dihydropyr...)
Affinity DataEC50:  610nMAssay Description:Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed