BDBM50376477 CHEMBL406061
SMILES Clc1ccc2N=C(CC(=O)Nc2c1)c1cccc(c1)-n1ccnn1
InChI Key InChIKey=LOWTTZSHPZPCSV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50376477
Affinity DataIC50: 60nMAssay Description:Displacement of [3H]LY354740 from rat mGluR2More data for this Ligand-Target Pair