Compile Data Set for Download or QSAR
Report error Found 6 of Enz. Inhib. data with enzyme = 'Cathepsin B' and Substrate = 'BDBM36388'
TargetCathepsin B(Rat)
Stanford University

LigandChemical structure of BindingDB Monomer ID 36331BDBM36331(Ac-YFR-AMOK 10b)
Affinity DataIC50: 7.30nMpH: 5.5 T: 2°CAssay Description:Protease enzyme inhibition assay targeting diverse member of the cysteine protease families:cathepsin B, Z, and HMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2011
Entry Details Article
PubMed
TargetCathepsin B(Rat)
Stanford University

LigandChemical structure of BindingDB Monomer ID 36328BDBM36328(Z-FR-AMOK 9b)
Affinity DataIC50: 15nMpH: 5.5 T: 2°CAssay Description:Protease enzyme inhibition assay targeting diverse member of the cysteine protease families:cathepsin B, Z, and HMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2011
Entry Details Article
PubMed
TargetCathepsin B(Rat)
Stanford University

LigandChemical structure of BindingDB Monomer ID 36327BDBM36327(Z-FG-AOMK 9a)
Affinity DataIC50: 120nMpH: 5.5 T: 2°CAssay Description:Protease enzyme inhibition assay targeting diverse member of the cysteine protease families:cathepsin B, Z, and HMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2011
Entry Details Article
PubMed
TargetCathepsin B(Rat)
Stanford University

LigandChemical structure of BindingDB Monomer ID 36330BDBM36330(AC-YFG-AMOK 10a)
Affinity DataIC50: 220nMpH: 5.5 T: 2°CAssay Description:Protease enzyme inhibition assay targeting diverse member of the cysteine protease families:cathepsin B, Z, and HMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2011
Entry Details Article
PubMed
TargetCathepsin B(Rat)
Stanford University

LigandChemical structure of BindingDB Monomer ID 36329BDBM36329(Z-LG-AOMK 9c)
Affinity DataIC50: 920nMpH: 5.5 T: 2°CAssay Description:Protease enzyme inhibition assay targeting diverse member of the cysteine protease families:cathepsin B, Z, and HMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2011
Entry Details Article
PubMed
TargetCathepsin B(Rat)
Stanford University

LigandChemical structure of BindingDB Monomer ID 36325BDBM36325(Cathepsin Inhibitor III)
Affinity DataIC50: 1.20E+3nMpH: 5.5 T: 2°CAssay Description:Protease enzyme inhibition assay targeting diverse member of the cysteine protease families:cathepsin B, Z, and HMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/4/2011
Entry Details Article
PubMed