BDBM50325906 2-(3-phenoxypropyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223879
SMILES O=c1[nH]c(CCCOc2ccccc2)nc2ncccc12
InChI Key InChIKey=WXGQZEIPUJZAFI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325906
Affinity DataIC50: >5.00E+4nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair