Compile Data Set for Download or QSAR
Report error Found 86 of affinity data for UniProtKB/TrEMBL: A0A060INS8
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120828BDBM120828(N-formyl-5-(-3'-nitrophenyl)-3-phenylpyrazolin...)
Affinity DataKi:  0.519nM ΔG°:  -55.1kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120829BDBM120829(N-formyl-5-(-4'-nitrophenyl)-3-phenylpyrazolin...)
Affinity DataKi:  0.580nM ΔG°:  -54.8kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120827BDBM120827(N-formyl-5-(-2'-nitrophenyl)-3-phenylpyrazolin...)
Affinity DataKi:  0.963nM ΔG°:  -53.5kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120822BDBM120822(N-formyl-5-(-3'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  1.30nM ΔG°:  -52.8kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120821BDBM120821(N-formyl-5-(-2'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  1.35nM ΔG°:  -52.7kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120823BDBM120823(N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  1.37nM ΔG°:  -52.6kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120820BDBM120820(N-formyl-3,5-diphenylpyrazoline (1a))
Affinity DataKi:  1.74nM ΔG°:  -52.0kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120826BDBM120826(N-formyl-5-(-4'-methoxyphenyl)-3-phenylpyrazol...)
Affinity DataKi:  2.21nM ΔG°:  -51.4kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120825BDBM120825(N-formyl-5-(-3'-methoxyphenyl)-3-phenylpyrazol...)
Affinity DataKi:  2.72nM ΔG°:  -50.9kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120824BDBM120824(N-formyl-5-(-2'-methoxyphenyl)-3-phenylpyrazol...)
Affinity DataKi:  3.87nM ΔG°:  -49.9kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120838BDBM120838(N-benzoyl-5-(-3'-nitrophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  9.80nM ΔG°:  -47.6kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120839BDBM120839(N-benzoyl-5-(-4'-nitrophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  12.7nM ΔG°:  -46.9kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120837BDBM120837(N-benzoyl-5-(-2'-nitrophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  14.4nM ΔG°:  -46.6kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120832BDBM120832(N-benzoyl-5-(-3'-chloro phenyl)-3-phenylpyrazo...)
Affinity DataKi:  18.1nM ΔG°:  -46.0kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120831BDBM120831(N-benzoyl-5-(-2'-chloro phenyl)-3-phenylpyrazo...)
Affinity DataKi:  18.9nM ΔG°:  -45.9kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120833BDBM120833(N-benzoyl-5-(-4'-chloro phenyl)-3-phenylpyrazo...)
Affinity DataKi:  30.1nM ΔG°:  -44.7kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120830BDBM120830(N-benzoyl-3,5-diphenylpyrazoline (2a))
Affinity DataKi:  32nM ΔG°:  -44.5kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120836BDBM120836(N-benzoyl-5-(-4'-methoxy phenyl)-3-phenylpyraz...)
Affinity DataKi:  41nM ΔG°:  -43.9kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120835BDBM120835(N-benzoyl-5-(-3'-methoxy phenyl)-3-phenylpyraz...)
Affinity DataKi:  50.3nM ΔG°:  -43.3kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120834BDBM120834(N-benzoyl-5-(-2'-methoxyphenyl)-3-phenylpyrazo...)
Affinity DataKi:  96.5nM ΔG°:  -41.7kJ/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2014
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192654BDBM192654(N’-(4-chlorophenylmethylene)benzohydrazide (1...)
Affinity DataKi:  440nM ΔG°:  -37.7kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192662BDBM192662(2-phenyl-5-(2-chlorophenyl)-1,3,4-oxadiazole (2c))
Affinity DataKi:  560nM ΔG°:  -37.1kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192652BDBM192652(N’-(2-chlorophenylmethylene)benzohydrazide (1...)
Affinity DataKi:  680nM ΔG°:  -36.6kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192663BDBM192663(2-phenyl-5-(4-chlorophenyl)-1,3,4-oxadiazole (2e))
Affinity DataKi:  1.00E+3nM ΔG°:  -35.6kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045441BDBM50045441(CHEMBL3309617)
Affinity DataKi:  1.11E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 48184BDBM48184(cid_259755 | MLS000108072 | SMR000104035 | 2-(3-ch...)
Affinity DataKi:  1.13E+3nM ΔG°:  -35.3kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192653BDBM192653(N’-(3-chlorophenylmethylene)benzohydrazide (1...)
Affinity DataKi:  1.13E+3nM ΔG°:  -35.3kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 91551BDBM91551(3-(4-chlorophenyl)-2,5-diphenyl-3,4-dihydropyrazol...)
Affinity DataKi:  1.17E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192651BDBM192651(N’-(4-methylphenylmethylene)benzohydrazide (1...)
Affinity DataKi:  1.26E+3nM ΔG°:  -35.0kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192657BDBM192657(N’-(4-methoxyphenylmethylene)benzohydrazide (...)
Affinity DataKi:  1.33E+3nM ΔG°:  -34.9kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192666BDBM192666(2-phenyl-5-(4-methoxyphenyl)-1,3,4-oxadiazole (2h))
Affinity DataKi:  1.33E+3nM ΔG°:  -34.9kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192655BDBM192655(N’-(2-methoxyphenylmethylene)benzohydrazide (...)
Affinity DataKi:  1.40E+3nM ΔG°:  -34.8kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192664BDBM192664(2-phenyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole (2f))
Affinity DataKi:  1.47E+3nM ΔG°:  -34.6kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045443BDBM50045443(CHEMBL3309799)
Affinity DataKi:  1.56E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192665BDBM192665(2-phenyl-5-(3-methoxyphenyl)-1,3,4-oxadiazole (2g))
Affinity DataKi:  1.61E+3nM ΔG°:  -34.4kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192656BDBM192656(N’-(3-methoxyphenylmethylene)benzohydrazide (...)
Affinity DataKi:  1.68E+3nM ΔG°:  -34.3kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045448BDBM50045448(CHEMBL3309795)
Affinity DataKi:  1.70E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045436BDBM50045436(CHEMBL3309619)
Affinity DataKi:  1.91E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 91562BDBM91562(VU0467048-1 | 3-(4-methoxyphenyl)-2,5-diphenyl-3,4...)
Affinity DataKi:  2.12E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192650BDBM192650(N’-(phenylmethylene)benzohydrazide (1a))
Affinity DataKi:  2.14E+3nM ΔG°:  -33.7kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045444BDBM50045444(CHEMBL3309804)
Affinity DataKi:  2.35E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 150780BDBM150780(2-(4-Methylphenyl)-2,3-dihydroquinazolin-4(1H)-one...)
Affinity DataKi:  2.50E+3nMpH: 6.0Assay Description:Cathepsin B and H were first activated in the presence of thiol activators at pH 6.0 and pH 7.0, respectively. Then, 15 µL of the enzyme solution was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2015
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 49356BDBM49356(cid_259997 | SMR000118227 | MLS000120832 | 2-(4-me...)
Affinity DataKi:  2.55E+3nM ΔG°:  -33.2kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045440BDBM50045440(CHEMBL3309806)
Affinity DataKi:  2.58E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045446BDBM50045446(CHEMBL3309618)
Affinity DataKi:  2.66E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 192661BDBM192661(2,5-diphenyl-1,3,4-oxadiazole (2a))
Affinity DataKi:  2.72E+3nM ΔG°:  -33.0kJ/molepH: 5.0 T: 2°CAssay Description:The proteolytic activity was estimated at pH 5.0, 37 °C using 0.1 M acetate buffer as the incubation medium. The homogenate prepared above was incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045447BDBM50045447(CHEMBL3309794)
Affinity DataKi:  2.91E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045437BDBM50045437(CHEMBL3309796)
Affinity DataKi:  2.91E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045449BDBM50045449(CHEMBL3309797)
Affinity DataKi:  3.16E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetCathepsin H(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 50045455BDBM50045455(CHEMBL3309807)
Affinity DataKi:  3.33E+3nMAssay Description:Competitive inhibition of goat liver cathepsin H using Leu-betaNA substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
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