BDBM50618875 CHEMBL5394450
SMILES Cc1ncc(CCc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(F)cc2)cn1
InChI Key InChIKey=ABUAQXZQVYHURY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50618875
Affinity DataKi: 0.800nMAssay 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
