BDBM50325913 2-(3-(2-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1224070
SMILES Clc1ccccc1OCCCOc1nc2ncccc2c(=O)[nH]1
InChI Key InChIKey=JAETYFQMGNCXCJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50325913
Affinity DataIC50: 15nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair
Affinity DataEC50: 190nMAssay Description:Agonist activity at rat GPR109A receptor assessed as GTPgammaS bindingMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+3nMAssay Description:Displacement of radioligand from rat GPR109AMore data for this Ligand-Target Pair
Affinity DataEC50: 50nMAssay Description:Agonist activity at human GPR109A receptor assessed as GTPgammaS bindingMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+4nMAssay Description:Displacement of radioligand from human GPR109BMore data for this Ligand-Target Pair