Compile Data Set for Download or QSAR
Report error Found 431 of ph data with Target = 'Cathepsin B'
TargetCathepsin B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120828BDBM120828(N-formyl-5-(-3'-nitrophenyl)-3-phenylpyrazolin...)
Affinity DataKi:  0.0110nM ΔG°:  -65.1kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120829BDBM120829(N-formyl-5-(-4'-nitrophenyl)-3-phenylpyrazolin...)
Affinity DataKi:  0.113nM ΔG°:  -59.1kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120827BDBM120827(N-formyl-5-(-2'-nitrophenyl)-3-phenylpyrazolin...)
Affinity DataKi:  0.141nM ΔG°:  -58.5kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120822BDBM120822(N-formyl-5-(-3'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  0.146nM ΔG°:  -58.4kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120821BDBM120821(N-formyl-5-(-2'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  0.180nM ΔG°:  -57.9kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120823BDBM120823(N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  0.211nM ΔG°:  -57.4kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120820BDBM120820(N-formyl-3,5-diphenylpyrazoline (1a))
Affinity DataKi:  0.227nM ΔG°:  -57.3kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120826BDBM120826(N-formyl-5-(-4'-methoxyphenyl)-3-phenylpyrazol...)
Affinity DataKi:  0.448nM ΔG°:  -55.5kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120825BDBM120825(N-formyl-5-(-3'-methoxyphenyl)-3-phenylpyrazol...)
Affinity DataKi:  0.455nM ΔG°:  -55.5kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120824BDBM120824(N-formyl-5-(-2'-methoxyphenyl)-3-phenylpyrazol...)
Affinity DataKi:  0.668nM ΔG°:  -54.5kJ/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 B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 16510BDBM16510(HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...)
Affinity DataIC50: 1.53nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details
PCBioAssay
TargetCathepsin B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120838BDBM120838(N-benzoyl-5-(-3'-nitrophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  1.95nM ΔG°:  -51.7kJ/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 B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93204BDBM93204(Mercaptomethyl ketone Inhibitor, 53)
Affinity DataKi:  2nMpH: 5.5Assay Description:A fluorometric high-throughput assay for activity against cathepsin B was performed in 96-well microtiter plates. The assay were performed in Dynate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120839BDBM120839(N-benzoyl-5-(-4'-nitrophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  2.87nM ΔG°:  -50.7kJ/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 B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 16509BDBM16509(CA074 | CHEMBL490920 | (2S)-1-[(2S,3S)-3-methyl-2-...)
Affinity DataIC50: 4.40nMpH: 5.5 T: 2°CAssay Description:Inhibition of cathepsin B was assayed in reaction buffer (50 mM NaOAc-HCl, 2 mM dithiothreitol, 2 mM EDTA, pH 5.5) containing 20 µM substrate an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2014
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93203BDBM93203(Mercaptomethyl ketone Inhibitor, 52)
Affinity DataKi:  4.70nMpH: 5.5Assay Description:A fluorometric high-throughput assay for activity against cathepsin B was performed in 96-well microtiter plates. The assay were performed in Dynate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120837BDBM120837(N-benzoyl-5-(-2'-nitrophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  5.72nM ΔG°:  -48.9kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 150783BDBM150783(2-(4-Fluorophenyl)-2,3-dihydroquinazolin-4(1H)-one...)
Affinity DataKi:  6.40nMpH: 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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120832BDBM120832(N-benzoyl-5-(-3'-chloro phenyl)-3-phenylpyrazo...)
Affinity DataKi:  6.77nM ΔG°:  -48.5kJ/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 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(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120831BDBM120831(N-benzoyl-5-(-2'-chloro phenyl)-3-phenylpyrazo...)
Affinity DataKi:  7.75nM ΔG°:  -48.2kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120833BDBM120833(N-benzoyl-5-(-4'-chloro phenyl)-3-phenylpyrazo...)
Affinity DataKi:  9.25nM ΔG°:  -47.7kJ/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 B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120830BDBM120830(N-benzoyl-3,5-diphenylpyrazoline (2a))
Affinity DataKi:  11.5nM ΔG°:  -47.1kJ/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 B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 35493BDBM35493(MLS000069547 | cid_439487 | (2R,3R)-3-[[[(2S)-1-[4...)
Affinity DataIC50: 12.3nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details
PCBioAssay
TargetCathepsin B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120836BDBM120836(N-benzoyl-5-(-4'-methoxy phenyl)-3-phenylpyraz...)
Affinity DataKi:  12.8nM 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 B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93196BDBM93196(Mercaptomethyl ketone Inhibitor, 45)
Affinity DataKi:  13nMpH: 5.5Assay Description:A fluorometric high-throughput assay for activity against cathepsin B was performed in 96-well microtiter plates. The assay were performed in Dynate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 19791BDBM19791((2S)-3,3-dimethyl-1-[3-(pyridin-4-yl)-1H-pyrazol-1...)
Affinity DataIC50: 13nMpH: 5.5 T: 2°CAssay Description:Assays were carried out in the presence of variable concentrations of test compound. Reactions were initiated by addition of enzyme to buffered solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2008
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(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 120835BDBM120835(N-benzoyl-5-(-3'-methoxy phenyl)-3-phenylpyraz...)
Affinity DataKi:  15.9nM ΔG°:  -46.3kJ/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 B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 19854BDBM19854(N-{1-[(cyanomethyl)carbamoyl]cyclohexyl}-4-[2-(4-m...)
Affinity DataIC50: 1.10E+3nM EC50:  17nMpH: 6.0 T: 2°CAssay Description:Prior to the addition of substrate, different concentrations of the inhibitor ranging from 100 uM to 0.2 nM were preincubated for 15 min with enzyme ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2008
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50168948BDBM50168948(CHEMBL3805093)
Affinity DataKi:  19nMpH: 4.5Assay Description:Inhibition of human liver cathepsin B using Abz-Gly-Ile-Val-Arg-Ala-Lys(Dnp)-OH as substrate at pH 4.5 incubated for 30 mins measured for 10 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2017
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 19783BDBM19783((2S)-3,3-dimethyl-1-{3-[4-(trifluoromethyl)phenyl]...)
Affinity DataIC50: 20nMpH: 5.5 T: 2°CAssay Description:Assays were carried out in the presence of variable concentrations of test compound. Reactions were initiated by addition of enzyme to buffered solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2008
Entry Details Article
PubMed
TargetCathepsin B(Bovine)
Osaka University of Pharmaceutical Sciences

LigandChemical structure of BindingDB Monomer ID 16499BDBM16499(CA inhibitor 2 | EtO-tES-Ile-Ala-OH | CA075 | (2S)...)
Affinity DataIC50: 23nMpH: 6.0 T: 2°CAssay Description:Inhibitory activities (IC50, concentration of 50% inhibition) of compounds for bovine CB in vitro were determined by monitoring the cleavage of fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2007
Entry Details Article
PubMed
TargetCathepsin B(Bovine)
Osaka University of Pharmaceutical Sciences

LigandChemical structure of BindingDB Monomer ID 16500BDBM16500(CA inhibitor 3 | EtO-tES-Ile-Ile-OH | (2S)-2-[(2S,...)
Affinity DataIC50: 24nMpH: 6.0 T: 2°CAssay Description:Inhibitory activities (IC50, concentration of 50% inhibition) of compounds for bovine CB in vitro were determined by monitoring the cleavage of fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2007
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50168944BDBM50168944(CHEMBL3805885)
Affinity DataKi:  26nMpH: 6.0Assay Description:Inhibition of human liver cathepsin B using Cbz-Arg-Arg-pNA as substrate at pH 6 incubated for 30 mins measured for 20 mins by photometrical analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2017
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50168948BDBM50168948(CHEMBL3805093)
Affinity DataKi:  27nMpH: 4.5Assay Description:Inhibition of human liver cathepsin B using Cbz-Arg-Arg-pNA as substrate at pH 4.5 incubated for 30 mins measured for 20 mins by photometrical analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2017
Entry Details Article
PubMed
TargetCathepsin B(Bovine)
Osaka University of Pharmaceutical Sciences

LigandChemical structure of BindingDB Monomer ID 16502BDBM16502(BzlNH-tES-Ile-Pro-OH | CA inhibitor 5 | N-{[(2S,3S...)
Affinity DataIC50: 29nMpH: 6.0 T: 2°CAssay Description:Inhibitory activities (IC50, concentration of 50% inhibition) of compounds for bovine CB in vitro were determined by monitoring the cleavage of fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2007
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 122502BDBM122502(US8729061, 32)
Affinity DataIC50: 29.4nMpH: 6.5Assay Description:Enzyme activity is measured by observing the increase in fluorescence intensity caused by cleavage of a peptide substrate containing a fluorophore wh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2014
Entry Details
US Patent

TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 122519BDBM122519(US8729061, 49)
Affinity DataIC50: 30.2nMpH: 6.5Assay Description:Enzyme activity is measured by observing the increase in fluorescence intensity caused by cleavage of a peptide substrate containing a fluorophore wh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2014
Entry Details
US Patent

TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 122505BDBM122505(US8729061, 35)
Affinity DataIC50: 31nMpH: 6.5Assay Description:Enzyme activity is measured by observing the increase in fluorescence intensity caused by cleavage of a peptide substrate containing a fluorophore wh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2014
Entry Details
US Patent

TargetCathepsin B(Bovine)
Osaka University of Pharmaceutical Sciences

LigandChemical structure of BindingDB Monomer ID 16509BDBM16509(CA074 | CHEMBL490920 | (2S)-1-[(2S,3S)-3-methyl-2-...)
Affinity DataIC50: 38nMpH: 6.0 T: 2°CAssay Description:Inhibitory activities (IC50, concentration of 50% inhibition) of compounds for bovine CB in vitro were determined by monitoring the cleavage of fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2007
Entry Details Article
PubMed
TargetCathepsin B(Bovine)
Osaka University of Pharmaceutical Sciences

LigandChemical structure of BindingDB Monomer ID 16510BDBM16510(HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...)
Affinity DataIC50: 40nMpH: 6.0 T: 2°CAssay Description:Inhibitory activities (IC50, concentration of 50% inhibition) of compounds for bovine CB in vitro were determined by monitoring the cleavage of fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2007
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 19794BDBM19794((2S)-1-(5,6-dichloro-1H-1,3-benzodiazol-1-yl)-3,3-...)
Affinity DataIC50: 40nMpH: 5.5 T: 2°CAssay Description:Assays were carried out in the presence of variable concentrations of test compound. Reactions were initiated by addition of enzyme to buffered solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2008
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 36812BDBM36812(CA-074)
Affinity DataIC50: 40nMpH: 5.5 T: 2°CAssay Description:Inhibition assay using pre-treatment of recombinant cathepsin-L-like cysteine protease cruzain lacking the carboxy-terminal domain or cathepsin B fr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2011
Entry Details Article
PubMed
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50168948BDBM50168948(CHEMBL3805093)
Affinity DataKi:  41nMpH: 6.0Assay Description:Inhibition of human liver cathepsin B using Cbz-Arg-Arg-pNA as substrate at pH 6 incubated for 30 mins measured for 20 mins by photometrical analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2017
Entry Details Article
PubMed
TargetCathepsin B(Goat)
Kurukshetra University

LigandChemical structure of BindingDB Monomer ID 150782BDBM150782(2-(4-Chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one...)
Affinity DataKi:  41nMpH: 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 B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 122479BDBM122479(US8729061, 9)
Affinity DataIC50: 43.3nMpH: 6.5Assay Description:Enzyme activity is measured by observing the increase in fluorescence intensity caused by cleavage of a peptide substrate containing a fluorophore wh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2014
Entry Details
US Patent

TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 122486BDBM122486(US8729061, 16)
Affinity DataIC50: 45.4nMpH: 6.5Assay Description:Enzyme activity is measured by observing the increase in fluorescence intensity caused by cleavage of a peptide substrate containing a fluorophore wh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2014
Entry Details
US Patent

TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 32102BDBM32102(cid_66541 | 1,6-dimethylpyrimido[5,4-e][1,2,4]tria...)
Affinity DataIC50: 47.3nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details
PCBioAssay
TargetCathepsin B(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 122501BDBM122501(US8729061, 31)
Affinity DataIC50: 47.8nMpH: 6.5Assay Description:Enzyme activity is measured by observing the increase in fluorescence intensity caused by cleavage of a peptide substrate containing a fluorophore wh...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2014
Entry Details
US Patent

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