BDBM50181072 2-(3-chlorobenzyloxy)-6-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylpyridine::CHEMBL203026
SMILES Cc1ccc(C)n1-c1cc(C)cc(OCc2cccc(Cl)c2)n1
InChI Key InChIKey=JMKPCWIZLCCRKN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181072
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair