BDBM11785 2-{[(2-chlorophenyl)methyl](naphthalene-2-)sulfonamido}-N-hydroxypropanamide::hydroxamate deriv. B31
SMILES CC(N(Cc1ccccc1Cl)S(=O)(=O)c1ccc2ccccc2c1)C(=O)NO
InChI Key InChIKey=TUQHNMIMPJEZEQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11785
Affinity DataKi: 9nMAssay 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