BDBM8477 (2R)-N-hydroxy-3-methyl-2-[(4-methylbenzene)sulfonamido]butanamide::hydroxamate analogue 14
SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(C)cc1)C(=O)NO
InChI Key InChIKey=PHTDYRLBGIJZIK-LLVKDONJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8477
Affinity DataIC50: 3.00E+3nMpH: 7.0 T: 2°CAssay Description:The assay was performed in a 96-well plate, each well contained substrate peptide, LF, and the test compound. The C-terminally fluorophore of substra...More data for this Ligand-Target Pair