BDBM50121033 CHEMBL115822::[(S)-2-Phenyl-1-((6R,7R)-5,5,8-trioxo-5lambda*6*-thia-1-aza-bicyclo[4.2.0]oct-7-ylcarbamoyl)-ethyl]-carbamic acid benzyl ester

SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1[C@@H]2N(CCCS2(=O)=O)C1=O)OCc1ccccc1

InChI Key InChIKey=VNPYOKYKSQYFRB-NNMXDRDESA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50121033   

TargetCathepsin B(Homo sapiens (Human))
Currently Naeja Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50121033(CHEMBL115822 | [(S)-2-Phenyl-1-((6R,7R)-5,5,8-trio...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity of Cbz-Phe-Arg-AMC against Cathepsin B cysteine proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Currently Naeja Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50121033(CHEMBL115822 | [(S)-2-Phenyl-1-((6R,7R)-5,5,8-trio...)
Affinity DataIC50:  2.50E+3nMAssay Description:In vitro Inhibitory activity of the compound was determined against Cathepsin S cysteine protease by using Cbz-Val-Arg-AMCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Rattus norvegicus)
Currently Naeja Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50121033(CHEMBL115822 | [(S)-2-Phenyl-1-((6R,7R)-5,5,8-trio...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Cbz-Phe-Arg-AMC binding to Cathepsin L cysteine proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Currently Naeja Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50121033(CHEMBL115822 | [(S)-2-Phenyl-1-((6R,7R)-5,5,8-trio...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of Cbz-Phe-Arg-AMC binding to Cathepsin K cysteine proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed