BDBM50325904 2-(4-phenylbutyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223823
SMILES O=c1[nH]c(CCCCc2ccccc2)nc2ncccc12
InChI Key InChIKey=KGCFTSWBCFAQQI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325904
Affinity DataIC50: 4.40E+3nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair