BDBM50268105 CHEMBL509333::N,N'-(2-methyl-1,4-phenylene)benzene sulfonamide
SMILES Cc1cc(NS(=O)(=O)c2ccccc2)ccc1NS(=O)(=O)c1ccccc1
InChI Key InChIKey=CEZBYXMUFMOPBK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50268105
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair