BDBM11755 2-{[(2-chlorophenyl)methyl](methane)sulfonamido}-N-hydroxypropanamide::hydroxamate deriv. B1
SMILES CC(N(Cc1ccccc1Cl)S(C)(=O)=O)C(=O)NO
InChI Key InChIKey=GIKOOWSLLXGCTM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11755
Affinity DataKi: 92nMAssay 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
