BDBM50325914 2-(3-(3-chlorophenoxy)propoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1224071
SMILES Clc1cccc(OCCCOc2nc3ncccc3c(=O)[nH]2)c1
InChI Key InChIKey=NPWBWFLMTHALCH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325914
Affinity DataIC50: 33nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair