BDBM8474 (2R)-2-[(2-fluorobenzene)sulfonamido]-N-hydroxy-3-methylbutanamide::hydroxamate analogue 11
SMILES CC(C)[C@@H](NS(=O)(=O)c1ccccc1F)C(=O)NO
InChI Key InChIKey=KHIJFBYFZGRQIN-SNVBAGLBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8474
Affinity DataIC50: 6.60E+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