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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50108852   

TargetCruzipain(Trypanosoma cruzi)
University Of California

Curated by ChEMBL
LigandPNGBDBM50108852(CHEMBL100849 | [(S)-1-((S)-1-Benzyl-2-oxo-3-phenet...)
Affinity DataKi:  4.20nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in T. cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California

Curated by ChEMBL
LigandPNGBDBM50108852(CHEMBL100849 | [(S)-1-((S)-1-Benzyl-2-oxo-3-phenet...)
Affinity DataKi:  4.20nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California

Curated by ChEMBL
LigandPNGBDBM50108852(CHEMBL100849 | [(S)-1-((S)-1-Benzyl-2-oxo-3-phenet...)
Affinity DataKi:  4.20nMAssay Description:Affinity for cysteine protease (Cruzipain) of Chagas' diseaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed