BDBM8478 (2R)-N-hydroxy-3-methyl-2-[(3-methylbenzene)sulfonamido]butanamide::hydroxamate analogue 15
SMILES CC(C)[C@@H](NS(=O)(=O)c1cccc(C)c1)C(=O)NO
InChI Key InChIKey=LPWUUBZYNSITDQ-LLVKDONJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8478
Affinity DataIC50: 400nMpH: 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