BDBM50268272 CHEMBL489652::N, N'-(2,3,5,6-tetramethyl-1,4-phenylene)bis(3-chlorobenzenesulfonamide)
SMILES Cc1c(C)c(NS(=O)(=O)c2cccc(Cl)c2)c(C)c(C)c1NS(=O)(=O)c1cccc(Cl)c1
InChI Key InChIKey=DYVZGPZJBBGAES-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50268272
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human liver CE1-mediated O-nitrophenyl acetate hydrolysis by spectrophotometryMore data for this Ligand-Target Pair