BDBM11772 2-{[(2-chlorophenyl)methyl](4-acetamidobenzene)sulfonamido}-N-hydroxypropanamide::hydroxamate deriv. B18
SMILES CC(N(Cc1ccccc1Cl)S(=O)(=O)c1ccc(NC(C)=O)cc1)C(=O)NO
InChI Key InChIKey=NMKIMCOIZJIJSX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11772
Affinity DataKi: 11nMAssay Description:The rate of hydrolysis was determined from the change in absorbance at 324 nm using an extinction coefficient, 24700 M-1 cm-1 for FALGPA. Initial vel...More data for this Ligand-Target Pair