BDBM50181083 (5-(2-(3-chlorobenzyloxy)-6-methylpyridin-4-yl)oxazol-4-yl)methanol::CHEMBL383758
SMILES Cc1cc(cc(OCc2cccc(Cl)c2)n1)-c1ocnc1CO
InChI Key InChIKey=OQBFYUXXFRZGIT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181083
Affinity DataKi: 28nMAssay Description:Displacement of [3H]MPEP from recombinant human mGlu5 receptorMore data for this Ligand-Target Pair