BDBM11805 (2S)-2-{[(2-chlorophenyl)methyl]({[(4-methylbenzene)sulfonyl]carbamoyl})amino}-N-hydroxypropanamide::N-4-Toluenesulfonylureido-N-2-chlorobenzyl-L-alanine hydroxamate::hydroxamate deriv. D3
SMILES C[C@H](N(Cc1ccccc1Cl)C(=O)NS(=O)(=O)c1ccc(C)cc1)C(=O)NO
InChI Key InChIKey=LMQQBOUHWXHRCY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 11805
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
