null
SMILES ONC(=O)[C@@H](NCC1CC1)[C@@H](Cc1cccc(O)c1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12
InChI Key InChIKey=UACUZULRKJKTHE-CZYKHXBRSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50104963
TargetNeutrophil collagenase(Homo sapiens (Human))
The DuPont Pharmaceuticals Company
Curated by ChEMBL
The DuPont Pharmaceuticals Company
Curated by ChEMBL
Affinity DataKi: 171nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
The DuPont Pharmaceuticals Company
Curated by ChEMBL
The DuPont Pharmaceuticals Company
Curated by ChEMBL
Affinity DataKi: 4.47E+3nMAssay Description:Inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
The DuPont Pharmaceuticals Company
Curated by ChEMBL
The DuPont Pharmaceuticals Company
Curated by ChEMBL
Affinity DataKi: 6.30E+3nMAssay Description:Inhibition of matrix metalloprotease-2More data for this Ligand-Target Pair
TargetInterstitial collagenase(Homo sapiens (Human))
The DuPont Pharmaceuticals Company
Curated by ChEMBL
The DuPont Pharmaceuticals Company
Curated by ChEMBL
Affinity DataKi: 3.32E+4nMAssay Description:Inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair