BDBM50108852 CHEMBL100849::[(S)-1-((S)-1-Benzyl-2-oxo-3-phenethylsulfanyl-propylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester::[1-(1-Benzyl-2-oxo-3-phenethylsulfanyl-propylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester::benzyl (S)-1-oxo-1-((S)-3-oxo-4-(phenethylthio)-1-phenylbutan-2-ylamino)-3-phenylpropan-2-ylcarbamate
SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)CSCCc1ccccc1)OCc1ccccc1
InChI Key InChIKey=ZLPSCALPVXTMLH-ACHIHNKUSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50108852
Affinity DataKi: 4.20nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in T. cruziMore data for this Ligand-Target Pair
Affinity DataKi: 4.20nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
Affinity DataKi: 4.20nMAssay Description:Affinity for cysteine protease (Cruzipain) of Chagas' diseaseMore data for this Ligand-Target Pair