BDBM50325923 2-((2-chlorophenethyloxy)methyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1224218
SMILES Clc1ccccc1CCOCc1nc2ncccc2c(=O)[nH]1
InChI Key InChIKey=KQUCIKCGSACFBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325923
Affinity DataIC50: 600nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair