Compile Data Set for Download or QSAR
Report error Found 54 Enz. Inhib. hit(s) with all data for entry = 5765
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93183BDBM93183(Cathepsin Inhibitor, Column 6 Row 1)
Affinity DataKi:  1.30nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93180BDBM93180(Cathepsin Inhibitor, Column 5 Row 1)
Affinity DataKi:  1.70nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93174BDBM93174(Cathepsin Inhibitor, Column 3 Row 1)
Affinity DataKi:  7.40nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93171BDBM93171(Cathepsin Inhibitor, Column 2 Row 1)
Affinity DataKi:  8.40nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93184BDBM93184(Cathepsin Inhibitor, Column 6 Row 2)
Affinity DataKi:  16nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93184BDBM93184(Cathepsin Inhibitor, Column 6 Row 2)
Affinity DataKi:  18nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93177BDBM93177(Cathepsin Inhibitor, Column 4 Row 1)
Affinity DataKi:  18nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93175BDBM93175(Cathepsin Inhibitor, Column 3 Row 2)
Affinity DataKi:  25nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93178BDBM93178(Cathepsin Inhibitor, Column 4 Row 2)
Affinity DataKi:  36nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93175BDBM93175(Cathepsin Inhibitor, Column 3 Row 2)
Affinity DataKi:  53nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93183BDBM93183(Cathepsin Inhibitor, Column 6 Row 1)
Affinity DataKi:  90nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93172BDBM93172(Cathepsin Inhibitor, Column 2 Row 2)
Affinity DataKi:  90nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93181BDBM93181(Cathepsin Inhibitor, Column 5 Row 2)
Affinity DataKi:  110nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93172BDBM93172(Cathepsin Inhibitor, Column 2 Row 2)
Affinity DataKi:  120nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93180BDBM93180(Cathepsin Inhibitor, Column 5 Row 1)
Affinity DataKi:  130nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93177BDBM93177(Cathepsin Inhibitor, Column 4 Row 1)
Affinity DataKi:  130nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93174BDBM93174(Cathepsin Inhibitor, Column 3 Row 1)
Affinity DataKi:  150nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93181BDBM93181(Cathepsin Inhibitor, Column 5 Row 2)
Affinity DataKi:  170nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93178BDBM93178(Cathepsin Inhibitor, Column 4 Row 2)
Affinity DataKi:  170nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93168BDBM93168(Cathepsin Inhibitor, Column 1 Row 1)
Affinity DataKi:  200nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93171BDBM93171(Cathepsin Inhibitor, Column 2 Row 1)
Affinity DataKi:  230nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93185BDBM93185(Cathepsin Inhibitor, Column 6 Row 3)
Affinity DataKi:  300nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93173BDBM93173(Cathepsin Inhibitor, Column 2 Row 3)
Affinity DataKi:  430nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93182BDBM93182(Cathepsin Inhibitor, Column 5 Row 3)
Affinity DataKi:  830nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93179BDBM93179(Cathepsin Inhibitor, Column 4 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93179BDBM93179(Cathepsin Inhibitor, Column 4 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93179BDBM93179(Cathepsin Inhibitor, Column 4 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93178BDBM93178(Cathepsin Inhibitor, Column 4 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93180BDBM93180(Cathepsin Inhibitor, Column 5 Row 1)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93182BDBM93182(Cathepsin Inhibitor, Column 5 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93181BDBM93181(Cathepsin Inhibitor, Column 5 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93183BDBM93183(Cathepsin Inhibitor, Column 6 Row 1)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93182BDBM93182(Cathepsin Inhibitor, Column 5 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93184BDBM93184(Cathepsin Inhibitor, Column 6 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93185BDBM93185(Cathepsin Inhibitor, Column 6 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93185BDBM93185(Cathepsin Inhibitor, Column 6 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93169BDBM93169(Cathepsin Inhibitor, Column 1 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93168BDBM93168(Cathepsin Inhibitor, Column 1 Row 1)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93168BDBM93168(Cathepsin Inhibitor, Column 1 Row 1)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93170BDBM93170(Cathepsin Inhibitor, Column 1 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93170BDBM93170(Cathepsin Inhibitor, Column 1 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93169BDBM93169(Cathepsin Inhibitor, Column 1 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93169BDBM93169(Cathepsin Inhibitor, Column 1 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93171BDBM93171(Cathepsin Inhibitor, Column 2 Row 1)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93170BDBM93170(Cathepsin Inhibitor, Column 1 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93172BDBM93172(Cathepsin Inhibitor, Column 2 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93173BDBM93173(Cathepsin Inhibitor, Column 2 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin L(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93173BDBM93173(Cathepsin Inhibitor, Column 2 Row 3)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93175BDBM93175(Cathepsin Inhibitor, Column 3 Row 2)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Smithkline Beecham Pharmaceuticals

LigandChemical structure of BindingDB Monomer ID 93174BDBM93174(Cathepsin Inhibitor, Column 3 Row 1)
Affinity DataKi: >1.00E+3nMpH: 5.5Assay Description:Inhibitors were assayed against human liver Cathepsin L and B. Inhibitors were also evaluated for inhibition against purified recombinant Cathepsin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
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