null
SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C)C(N)=O
InChI Key InChIKey=DYBGOWFLTWBIJD-HNRCJHGASA-N
PDB links: 7 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 7974
Affinity DataKi: 21nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:Enzyme activities were assayed by monitoring the hydrolysis of substrate in the presence or absence of inhibitor compounds. The hydrolysis was record...More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration against Human cathepsin D.Checked by AuthorMore data for this Ligand-Target Pair