BDBM8487 (2R)-N-hydroxy-3-methyl-2-[(4-phenylbenzene)sulfonamido]butanamide::hydroxamate analogue 24
SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(cc1)-c1ccccc1)C(=O)NO
InChI Key InChIKey=XIBLBIUIDJGHEP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8487
Affinity DataIC50: 4.00E+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