Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50043656
TargetCathepsin S(Mouse)
Pharma Research and Early

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50444314BDBM50444314(CHEMBL3093935)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of mouse cathepsin-S using Z-Val-Val-Arg-AMC as substrate up to 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCathepsin S(Mouse)
Pharma Research and Early

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50444318BDBM50444318(CHEMBL3093940)
Affinity DataIC50: 1nMAssay Description:Inhibition of mouse cathepsin-S using Z-Val-Val-Arg-AMC as substrate up to 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCathepsin S(Mouse)
Pharma Research and Early

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50444315BDBM50444315(CHEMBL3093934)
Affinity DataIC50: 1nMAssay Description:Inhibition of mouse cathepsin-S using Z-Val-Val-Arg-AMC as substrate up to 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCathepsin S(Mouse)
Pharma Research and Early

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50444313BDBM50444313(CHEMBL3093936)
Affinity DataIC50: 2nMAssay Description:Inhibition of mouse cathepsin-S using Z-Val-Val-Arg-AMC as substrate up to 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCathepsin S(Mouse)
Pharma Research and Early

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50444317BDBM50444317(CHEMBL3093932)
Affinity DataIC50: 6nMAssay Description:Inhibition of mouse cathepsin-S using Z-Val-Val-Arg-AMC as substrate up to 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCathepsin S(Mouse)
Pharma Research and Early

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50444316BDBM50444316(CHEMBL3093933)
Affinity DataIC50: 29nMAssay Description:Inhibition of mouse cathepsin-S using Z-Val-Val-Arg-AMC as substrate up to 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed