BDBM50337961 2-methyl-6-(phenylethynyl)-3,4-dihydroisoquinolin-1(2H)-one::CHEMBL1684101
SMILES CN1CCc2cc(ccc2C1=O)C#Cc1ccccc1
InChI Key InChIKey=AVUGQCGDCQGXBZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337961
Affinity DataEC50: 250nMAssay Description:Positive allosteric modulation of mGlu5 receptor assessed as calcium mobilizationMore data for this Ligand-Target Pair
