BDBM8485 (2R)-N-hydroxy-3-methyl-2-[(4-phenoxybenzene)sulfonamido]butanamide::CHEMBL432882::hydroxamate analogue (R)-4::hydroxamate analogue 22
SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(Oc2ccccc2)cc1)C(=O)NO
InChI Key InChIKey=NQPIHEUUYRAYII-MRXNPFEDSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8485
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