BDBM50108861 CHEMBL348117::benzyl (S)-1-oxo-1-((S)-3-oxo-1-phenyl-4-(2,4,4-trimethylpentan-2-ylthio)butan-2-ylamino)-3-phenylpropan-2-ylcarbamate::{1-[1-Benzyl-2-oxo-3-(1,1,3,3-tetramethyl-butylsulfanyl)-propylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester

SMILES CC(C)(C)CC(C)(C)SCC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=JPUOCTFOCMHXKV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108861   

TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandPNGBDBM50108861(benzyl (S)-1-oxo-1-((S)-3-oxo-1-phenyl-4-(2,4,4-tr...)
Affinity DataKi:  10.4nMAssay Description:Inhibitory activity against cruzain, the major cysteine protease found in Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandPNGBDBM50108861(benzyl (S)-1-oxo-1-((S)-3-oxo-1-phenyl-4-(2,4,4-tr...)
Affinity DataKi:  10.4nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed