BDBM50224924 2-(3,4-dimethylphenyl)-1,8-naphthyridine::CHEMBL235398
SMILES Cc1ccc(cc1C)-c1ccc2cccnc2n1
InChI Key InChIKey=HNJUUHIKQMSRFO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224924
Affinity DataIC50: 45nMAssay Description:Antagonist activity at rat mGlu5 receptor expressed in CHO cells assessed as inhibition of quisqualate-stimulated calcium mobilizationMore data for this Ligand-Target Pair