BDBM50108849 CHEMBL321974::{(S)-3-Methyl-1-[(S)-2-oxo-1-phenethyl-3-(3-phenyl-propylsulfanyl)-propylcarbamoyl]-butyl}-carbamic acid pyridin-3-ylmethyl ester::{3-Methyl-1-[2-oxo-1-phenethyl-3-(3-phenyl-propylsulfanyl)-propylcarbamoyl]-butyl}-carbamic acid pyridin-3-ylmethyl ester
SMILES CC(C)C[C@H](NC(=O)OCc1cccnc1)C(=O)N[C@@H](CCc1ccccc1)C(=O)CSCCCc1ccccc1
InChI Key InChIKey=ZFHURWWCUFDMNR-KYJUHHDHSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50108849
Affinity DataKi: 1.10nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in T. cruziMore data for this Ligand-Target Pair
Affinity DataKi: 1.10nMAssay Description:Affinity for cysteine protease (Cruzipain) of Chagas' diseaseMore data for this Ligand-Target Pair
Affinity DataKi: 144nMAssay Description:Affinity for human Cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 144nMAssay Description:Inhibitory activity of the compound against human Cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Affinity for human Cathepsin BMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Inhibitory activity of the compound against human Cathepsin BMore data for this Ligand-Target Pair