Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 8438
TargetCathepsin S(Human)
National Tsing Hua University

LigandChemical structure of BindingDB Monomer ID 248156BDBM248156(Cathepsin S inhibitor alpha-ketoamide, 6b)
Affinity DataIC50: 2nMpH: 6.5 T: 2°CAssay Description:A microplate-based screening procedure was used to study the effect of inhibition of re-Cat S, re-Cat L and re-Cat K on several compounds. The assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Tsing Hua University

LigandChemical structure of BindingDB Monomer ID 248161BDBM248161(Cathepsin S inhibitor alpha-ketoamide, 6w)
Affinity DataIC50: 3.10nMpH: 6.5 T: 2°CAssay Description:A microplate-based screening procedure was used to study the effect of inhibition of re-Cat S, re-Cat L and re-Cat K on several compounds. The assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Tsing Hua University

LigandChemical structure of BindingDB Monomer ID 248157BDBM248157(Cathepsin S inhibitor alpha-ketoamide, 6e)
Affinity DataIC50: 3.10nMpH: 6.5 T: 2°CAssay Description:A microplate-based screening procedure was used to study the effect of inhibition of re-Cat S, re-Cat L and re-Cat K on several compounds. The assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Tsing Hua University

LigandChemical structure of BindingDB Monomer ID 248155BDBM248155(Cathepsin S inhibitor alpha-ketoamide, 6a)
Affinity DataIC50: 4.40nMpH: 6.5 T: 2°CAssay Description:A microplate-based screening procedure was used to study the effect of inhibition of re-Cat S, re-Cat L and re-Cat K on several compounds. The assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Tsing Hua University

LigandChemical structure of BindingDB Monomer ID 248159BDBM248159(Cathepsin S inhibitor alpha-ketoamide, 6p)
Affinity DataIC50: 5.80nMpH: 6.5 T: 2°CAssay Description:A microplate-based screening procedure was used to study the effect of inhibition of re-Cat S, re-Cat L and re-Cat K on several compounds. The assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Tsing Hua University

LigandChemical structure of BindingDB Monomer ID 248160BDBM248160(Cathepsin S inhibitor alpha-ketoamide, 6r)
Affinity DataIC50: 8.80nMpH: 6.5 T: 2°CAssay Description:A microplate-based screening procedure was used to study the effect of inhibition of re-Cat S, re-Cat L and re-Cat K on several compounds. The assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed
TargetCathepsin S(Human)
National Tsing Hua University

LigandChemical structure of BindingDB Monomer ID 248158BDBM248158(Cathepsin S inhibitor alpha-ketoamide, 6n)
Affinity DataIC50: 49.2nMpH: 6.5 T: 2°CAssay Description:A microplate-based screening procedure was used to study the effect of inhibition of re-Cat S, re-Cat L and re-Cat K on several compounds. The assays...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2017
Entry Details Article
PubMed