null
SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=YQEMFOGNUTYMTJ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50138684
Affinity DataKi: 5nMAssay Description:Inhibition of Matrix metalloprotease-11More data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Binding affinity to MMP11More data for this Ligand-Target Pair