BDBM50181062 CHEMBL204354::N-(3-(3-chlorobenzyloxy)-5-methylphenyl)-2-methoxy-N-methylacetamide
SMILES COCC(=O)N(C)c1cc(C)cc(OCc2cccc(Cl)c2)c1
InChI Key InChIKey=NNPUXWURRMJAOE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181062
Affinity DataKi: 70nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair