BDBM8489 (2R)-N-hydroxy-2-[(4-hydroxy-3-methylbenzene)sulfonamido]-3-methylbutanamide::hydroxamate analogue 26
SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(O)c(C)c1)C(=O)NO
InChI Key InChIKey=INNHLNZQOUXHQB-LLVKDONJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8489
Affinity DataIC50: 1.64E+3nMAssay 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