BDBM50181063 4-(3-chlorobenzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-methylpyridine::CHEMBL205160
SMILES Cc1ccc(C)n1-c1cc(OCc2cccc(Cl)c2)cc(C)n1
InChI Key InChIKey=NCEYLPSUOCMOFL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181063
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair