Compile Data Set for Download or QSAR
Report error Found 2 of ec50 for monomerid = 50199193
TargetP2Y purinoceptor 6(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199193BDBM50199193(3-phenacyl-1-beta-D-ribofuranosylpyrimidine-2,4-di...)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at human P2Y6 receptor expressed in 1321N1 cells assessed as IP accumulation by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 4(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199193BDBM50199193(3-phenacyl-1-beta-D-ribofuranosylpyrimidine-2,4-di...)
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human P2Y4 receptor expressed in 1321N1 cells assessed as IP accumulation by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed