BDBM8483 (2R)-2-{[(3-chlorophenyl)methane]sulfonamido}-N-hydroxy-3-methylbutanamide::hydroxamate analogue 20
SMILES CC(C)[C@@H](NS(=O)(=O)Cc1cccc(Cl)c1)C(=O)NO
InChI Key InChIKey=FHLZXLVGNGRIFX-LLVKDONJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8483
Affinity DataIC50: 1.66E+4nMAssay 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