BDBM50181066 2-(3-(3-chlorobenzyloxy)-5-methylphenyl)isoindoline-1,3-dione::CHEMBL206422
SMILES Cc1cc(OCc2cccc(Cl)c2)cc(c1)N1C(=O)c2ccccc2C1=O
InChI Key InChIKey=ICUFUKKJAFIRMS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181066
Affinity DataKi: 4.70nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair
