BDBM50325896 2-(4-phenylbutoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223877
SMILES O=c1[nH]c(OCCCCc2ccccc2)nc2ncccc12
InChI Key InChIKey=LREPSQRDLFOADM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325896
Affinity DataIC50: 840nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair