BDBM50325924 2-((3-chlorophenethyloxy)methyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1224219
SMILES Clc1cccc(CCOCc2nc3ncccc3c(=O)[nH]2)c1
InChI Key InChIKey=HEKFYWONLKTJOD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50325924
Affinity DataIC50: 50nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair
Affinity DataIC50: 640nMAssay Description:Displacement of radioligand from rat GPR109AMore data for this Ligand-Target Pair
Affinity DataEC50: 340nMAssay Description:Agonist activity at human GPR109A receptor assessed as GTPgammaS bindingMore data for this Ligand-Target Pair
Affinity DataEC50: 140nMAssay Description:Agonist activity at rat GPR109A receptor assessed as GTPgammaS bindingMore data for this Ligand-Target Pair