null
SMILES COc1cccc(c1)-c1ccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)cc1
InChI Key InChIKey=RDDJLUVPXZTDCT-QQSVUBKYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107581
Affinity DataKi: 2.80nMAssay Description:Binding affinity for human gelatinase B (MMP-9)More data for this Ligand-Target Pair
Affinity DataKi: <2.80nMAssay Description:Binding affinity for human gelatinase A (MMP-2)More data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity for neutrophil collagenase (MMP-1)More data for this Ligand-Target Pair