BDBM50325915 2-(3-(4-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1224072
SMILES Clc1ccc(OCCCOc2nc3ncccc3c(=O)[nH]2)cc1
InChI Key InChIKey=XTOHVKHJSKQWDT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325915
Affinity DataIC50: 230nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair