BDBM50084750 4-(4-Methoxy-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 1-amide 3-hydroxyamide::CHEMBL125068
SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(CC1C(=O)NO)C(N)=O
InChI Key InChIKey=KEWGKOQZKWDXBX-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50084750
Affinity DataIC50: 2.30nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-9 (MMP-9)More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
Affinity DataIC50: 3.60nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-13 (MMP-13)More data for this Ligand-Target Pair
Affinity DataIC50: 537nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-7 (MMP-7)More data for this Ligand-Target Pair
Affinity DataIC50: 115nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-1 (MMP-1)More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Binding affinity towards matrix metalloprotease-3More data for this Ligand-Target Pair
