BDBM50181064 1-(3-(3-chlorobenzyloxy)-5-methylphenyl)-2,5-dimethyl-1H-pyrrole::CHEMBL377706
SMILES Cc1ccc(C)n1-c1cc(C)cc(OCc2cccc(Cl)c2)c1
InChI Key InChIKey=VVFMNOAXGYGUKJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181064
Affinity DataKi: 160nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair