BDBM50618878 CHEMBL5405921
SMILES NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(CCc3cnc(nc3)C#N)cc2n1
InChI Key InChIKey=HIFHSDGULUYSMW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50618878
Affinity DataKi: 0.320nMAssay Description:Binding affinity to human mGluR2 expressed in cell membrane incubated for 1 hr in presence of tritium labeled [3H]-7-((2,5-dioxopyrrolidin-1-yl)methy...More data for this Ligand-Target Pair
