BDBM50108838 CHEMBL346190::benzyl (S)-1-((S)-4-(4-tert-butylbenzylthio)-3-oxo-1-phenylbutan-2-ylamino)-1-oxo-3-phenylpropan-2-ylcarbamate::{1-[1-Benzyl-3-(4-tert-butyl-benzylsulfanyl)-2-oxo-propylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester

SMILES CC(C)(C)c1ccc(CSCC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1

InChI Key InChIKey=VXYAMYBUPLPKOZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108838   

TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandPNGBDBM50108838(benzyl (S)-1-((S)-4-(4-tert-butylbenzylthio)-3-oxo...)
Affinity DataKi:  22nMAssay 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
LigandPNGBDBM50108838(benzyl (S)-1-((S)-4-(4-tert-butylbenzylthio)-3-oxo...)
Affinity DataKi:  22nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed