BDBM50181069 2-(3-chlorobenzyloxy)-4-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyridine::CHEMBL205606
SMILES Cc1ccc(C)n1-c1cc(C)nc(OCc2cccc(Cl)c2)c1
InChI Key InChIKey=RHBJJVOMMCNWEU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181069
Affinity DataKi: 45nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair