BDBM106940 US8592468, EbSe7
SMILES Clc1ccc(cc1)-n1[se]c2ccccc2c1=O
InChI Key InChIKey=KIFWXWMOJVGFLN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 106940
Affinity DataKi: 550nM IC50: 7.00E+3nMAssay Description:All the benzisoselenazol-3(2H)-one and bisbenzisoselenazol-3(2H)-one
derivatives were tested as potential E. coli TrxR inhibitors by standard
DTNB ...More data for this Ligand-Target Pair