BDBM8466 (2R)-N-hydroxy-2-[(4-methoxybenzene)sulfonamido]-3-methylbutanamide::CHEMBL114272::hydroxamate analogue 2
SMILES COc1ccc(cc1)S(=O)(=O)N[C@H](C(C)C)C(=O)NO
InChI Key InChIKey=SUEBJDNLBVTIQP-LLVKDONJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 8466
Affinity DataIC50: 170nMAssay Description:Inhibitory activity against human matrix metalloprotease-1 (MMP-1)More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Inhibitory activity against matrix metalloprotease-13 (MMP-13)More data for this Ligand-Target Pair
Affinity DataKd: 43nMAssay Description:Binding affinity to stromelysin-1 catalytic domain expressed in Escherichia coli BL21 (DE3) by isothermal titration colorimetryMore data for this Ligand-Target Pair
Affinity DataKd: 113nMAssay Description:Binding affinity to stromelysin-1 catalytic domainMore data for this Ligand-Target Pair
Affinity DataIC50: 900nMpH: 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