BDBM50325902 2-(3-phenylpropyl)pyrido[2,3-d]pyrimidin-4(3H)-one::CHEMBL1223822
SMILES O=c1[nH]c(CCCc2ccccc2)nc2ncccc12
InChI Key InChIKey=RVRKRKSKNHGGCX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50325902
Affinity DataIC50: >5.00E+4nMAssay Description:Displacement of radioligand from human GPR109AMore data for this Ligand-Target Pair