BDBM50181067 2-chloro-6-((2-methylpyridin-4-yl)methoxy)isonicotinonitrile::CHEMBL205146
SMILES Cc1cc(COc2cc(cc(Cl)n2)C#N)ccn1
InChI Key InChIKey=MWMMUKIHNXXNGW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181067
Affinity DataKi: 10nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair