BDBM50304798 CHEMBL595637::benzyl(S)-1-((S)-1-cyanoethylamino)-1-oxo-3-phenylpropan-2-ylcarbamate

SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C#N

InChI Key InChIKey=JUWDJSMVABCRNF-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 = 50304798   

TargetCathepsin B(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50304798(benzyl(S)-1-((S)-1-cyanoethylamino)-1-oxo-3-phenyl...)
Affinity DataKi: >330nMpH: 6.0Assay Description:Inhibition of human liver cathepsin B using Cbz-Arg-Arg-pNA as substrate at pH 6 incubated for 30 mins measured for 20 mins by photometrical analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2017
Entry Details Article
PubMed
TargetPapain(Papaya)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50304798(benzyl(S)-1-((S)-1-cyanoethylamino)-1-oxo-3-phenyl...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of Carica papaya papain by microtiter plate spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed