BDBM50341902 5-Bromo-1-beta-D-ribofuranosyl(3H)pyrimidine-2,4-dione 5'-(gamma-phenylamino)triphosphate::CHEMBL1765120

SMILES O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)Nc3ccccc3)[C@@H](O)[C@H]2O)cc1Br

InChI Key InChIKey=BECOTGWWMSOOEA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50341902   

TargetP2Y purinoceptor 2(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341902BDBM50341902(5-Bromo-1-beta-D-ribofuranosyl(3H)pyrimidine-2,4-d...)
Affinity DataEC50:  1.80E+3nMAssay Description:Agonist activity at human recombinant P2Y2 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate intracellular accumulation by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetP2Y purinoceptor 6(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341902BDBM50341902(5-Bromo-1-beta-D-ribofuranosyl(3H)pyrimidine-2,4-d...)
Affinity DataEC50:  6.10E+3nMAssay Description:Agonist activity at human recombinant P2Y6 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate intracellular accumulation by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetP2Y purinoceptor 4(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341902BDBM50341902(5-Bromo-1-beta-D-ribofuranosyl(3H)pyrimidine-2,4-d...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human recombinant P2Y4 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate intracellular accumulation by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed