BDBM50325908 2-(3-phenoxypropoxy)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223957
SMILES O=c1[nH]c(OCCCOc2ccccc2)nc2ncccc12
InChI Key InChIKey=ZWKZWLYPQOHGTJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325908
Affinity DataIC50: 130nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair