BDBM50306713 ((1S,2R,3R,4S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxybicyclo[3.1.0]hexan-2-yl)methyl trihydrogen diphosphate::CHEMBL602453

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)[C@@H]2C[C@@]2([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=JHFKAICFACMATE-IXERTSGWSA-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 = 50306713   

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

Curated by ChEMBL
LigandPNGBDBM50306713(((1S,2R,3R,4S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidi...)
Affinity DataEC50:  230nMAssay Description:Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed as calcium elevation by fura2/AM assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed