BDBM50618880 CHEMBL5410262
SMILES Cc1ncc(CCc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(CF)cc2)cn1
InChI Key InChIKey=IDDZAFDEBUTVFD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50618880
Affinity DataKi: 1.70nMAssay 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
