BDBM50306709 CHEMBL602452::O-{[(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}trihydrogen thiodiphosphate

SMILES O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)S)[C@@H](O)[C@H]2O)cc1Br

InChI Key InChIKey=MEBXTKQESBATGQ-UHFFFAOYSA-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 = 50306709   

TargetP2Y purinoceptor 6(Human)
Bar-Ilan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306709BDBM50306709(O-{[(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydro...)
Affinity DataEC50:  47nMAssay 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 Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed