BDBM50181075 2-(3-chlorobenzyloxy)-6-chloroisonicotinonitrile::CHEMBL202908
SMILES Clc1cccc(COc2cc(cc(Cl)n2)C#N)c1
InChI Key InChIKey=MGYAMTJNJZZLMV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181075
Affinity DataKi: 5nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair