BDBM50181073 2-(3-chloro-benzyloxy)-6-methyl-isonicotinonitrile::CHEMBL207703
SMILES Cc1cc(cc(OCc2cccc(Cl)c2)n1)C#N
InChI Key InChIKey=XDGUYOFWWFFLND-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50181073
Affinity DataKi: 1nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibition of mGlu5 receptor by FLIPRMore data for this Ligand-Target Pair