BDBM50181085 2-(3-(4-chlorobenzyloxy)-5-methylphenyl)isoindoline-1,3-dione::CHEMBL207021
SMILES Cc1cc(OCc2ccc(Cl)cc2)cc(c1)N1C(=O)c2ccccc2C1=O
InChI Key InChIKey=HOOJODKISSPNEE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181085
Affinity DataKi: 3.90E+3nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair