Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50038862
TargetCathepsin B(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286441BDBM50286441(Ac-LLR-CHO | Ac-Leu-Leu-Arg-H | (S)-2-((S)-2-Acety...)
Affinity DataIC50: 47nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetPapain(Papaya)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157741BDBM50157741(CHEMBL374508 | E-64 | E64)
Affinity DataIC50: 47nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetPapain(Papaya)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378032BDBM50378032(Guttiferone A | CHEMBL452483)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378032BDBM50378032(Guttiferone A | CHEMBL452483)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin G(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378032BDBM50378032(Guttiferone A | CHEMBL452483)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of cathepsin G by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetPapain(Papaya)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249351BDBM50249351(epiclusianone | CHEMBL470519)
Affinity DataIC50: 1.95E+4nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin G(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249351BDBM50249351(epiclusianone | CHEMBL470519)
Affinity DataIC50: 3.79E+4nMAssay Description:Inhibition of cathepsin G by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249351BDBM50249351(epiclusianone | CHEMBL470519)
Affinity DataIC50: 7.37E+4nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin G(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249352BDBM50249352(garciniaphenone | CHEMBL470520)
Affinity DataIC50: 9.76E+4nMAssay Description:Inhibition of cathepsin G by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249352BDBM50249352(garciniaphenone | CHEMBL470520)
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetPapain(Papaya)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249352BDBM50249352(garciniaphenone | CHEMBL470520)
Affinity DataIC50: 1.31E+5nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249353BDBM50249353(1,1,3-trihydroxybenzophenone | 2,2',4-trihydroxybe...)
Affinity DataIC50: 1.98E+5nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22726BDBM22726(diphenylmethanone | CHEMBL90039 | Benzophenone)
Affinity DataIC50: 2.89E+5nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetCathepsin G(Human)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249353BDBM50249353(1,1,3-trihydroxybenzophenone | 2,2',4-trihydroxybe...)
Affinity DataIC50: 4.33E+5nMAssay Description:Inhibition of cathepsin G by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetPapain(Papaya)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50249353BDBM50249353(1,1,3-trihydroxybenzophenone | 2,2',4-trihydroxybe...)
Affinity DataIC50: 6.93E+5nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed
TargetPapain(Papaya)
Federal University of Alfenas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22726BDBM22726(diphenylmethanone | CHEMBL90039 | Benzophenone)
Affinity DataIC50: 3.47E+6nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed