BDBM50201669 2-(2-(4-chlorophenyl)ethynyl)-6-methylpyridine::CHEMBL394922
SMILES Cc1cccc(n1)C#Cc1ccc(Cl)cc1
InChI Key InChIKey=CCJBYKADMOCSTC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50201669
Affinity DataIC50: 286nMAssay Description:Displacement of [3H]MPEP from mGlu5 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.02E+3nMAssay Description:Antagonist activity at mGluR5 by FLIPRMore data for this Ligand-Target Pair
