BDBM50181065 2-chloro-6-((2-chloropyridin-4-yl)methoxy)isonicotinonitrile::CHEMBL206296
SMILES Clc1cc(COc2cc(cc(Cl)n2)C#N)ccn1
InChI Key InChIKey=MNMWRNWFNYWLKI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50181065
Affinity DataIC50: 72nMAssay Description:Inhibition of mGlu5 receptor by FLIPRMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair