BDBM50268159 CHEMBL521499::N,N'-(1,4-phenylene)bis(3,4-difluoro benzene sulfonamide)
SMILES Fc1ccc(cc1F)S(=O)(=O)Nc1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1
InChI Key InChIKey=MKECXPVTBJSTRH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50268159
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair