BDBM50337965 2-(cyclopropylmethyl)-6-(phenylethynyl)-3,4-dihydroisoquinolin-1(2H)-one::CHEMBL1684105
SMILES O=C1N(CC2CC2)CCc2cc(ccc12)C#Cc1ccccc1
InChI Key InChIKey=AMCCIZZHSRTGNW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337965
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Vanderbilt Medical Center
Curated by ChEMBL
Vanderbilt Medical Center
Curated by ChEMBL
Affinity DataEC50: 180nMAssay Description:Positive allosteric modulation of mGlu5 receptor assessed as calcium mobilizationMore data for this Ligand-Target Pair