Compile Data Set for Download or QSAR
Report error Found 845 Enz. Inhib. hit(s) with Target = 'Beta-glucuronidase'
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316366BDBM316366(US9617239, BRITE-354972)
Affinity DataIC50: 1nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 229595BDBM229595(US9334288, 9)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50629976BDBM50629976(CHEMBL5409470)
Affinity DataIC50: 8nMAssay Description:Inhibition of recombinant human GUSbeta using 4-MUG as substrate pre-incubated for 10 mins followed by substrate addition and measured after 60 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50405568BDBM50405568(CHEMBL5273557)
Affinity DataIC50: 9.80nMAssay Description:Inhibition of human beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511223BDBM50511223(CHEMBL4589187)
Affinity DataKi:  12nMAssay Description:Inhibition of Escherichia coli GUS pre-incubated for 5 to 30 mins before 4-methylumbelliferone beta-D-glucuronide substrate addition at pH 6.7More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-glucuronidase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511223BDBM50511223(CHEMBL4589187)
Affinity DataKi:  12nMAssay Description:Inhibition of bovine GUS pre-incubated for 5 to 30 mins before 4-methylumbelliferone beta-D-glucuronide substrate addition at pH 6.7More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163636BDBM163636(3[(6,8Dimethyl2oxo1,2dihydroquinolin3 yl)methyl]1(...)
Affinity DataEC50:  18nMAssay Description:Inhibition of Escherichia coli beta-glucuronidase using p-nitrophenyl-beta-D-glucuronide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316368BDBM316368(US9617239, BRITE-355252)
Affinity DataIC50: 20nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540986BDBM50540986(CHEMBL4641364)
Affinity DataEC50:  28nMAssay Description:Inhibition of Escherichia coli beta-glucuronidase using p-nitrophenyl-beta-D-glucuronide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316459BDBM316459(US9617239, BRITE-492802)
Affinity DataIC50: 30nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316467BDBM316467(US9617239, BRITE-492808)
Affinity DataIC50: 30nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540970BDBM50540970(CHEMBL4638468)
Affinity DataIC50: 30nMAssay Description:Inhibition of Escherichia coli beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511223BDBM50511223(CHEMBL4589187)
Affinity DataKi:  34nMAssay Description:Inhibition of Escherichia coli GUS pre-incubated for 5 to 30 mins before 4-methylumbelliferone beta-D-glucuronide substrate addition at pH 5.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316461BDBM316461(US9617239, BRITE-492805)
Affinity DataIC50: 40nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316468BDBM316468(US9617239, BRITE-492809)
Affinity DataIC50: 40nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511223BDBM50511223(CHEMBL4589187)
Affinity DataKi:  48nMAssay Description:Inhibition of bovine GUS pre-incubated for 5 to 30 mins before 4-methylumbelliferone beta-D-glucuronide substrate addition at pH 4.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540968BDBM50540968(CHEMBL4636276)
Affinity DataIC50: 70nMAssay Description:Inhibition of Escherichia coli beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316457BDBM316457(US9617239, BRITE-492800)
Affinity DataIC50: 70nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316456BDBM316456(US9617239, BRITE-492799)
Affinity DataIC50: 70nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50019283BDBM50019283(CHEMBL3289121)
Affinity DataIC50: 70nMAssay Description:Inhibition of beta-glucuronidase (unknown origin) using p-nitrophenyl-beta-d-glucuronide as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511221BDBM50511221(CHEMBL4451253)
Affinity DataKi:  74nMAssay Description:Inhibition of Escherichia coli GUS pre-incubated for 5 to 30 mins before 4-methylumbelliferone beta-D-glucuronide substrate addition at pH 6.7More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316454BDBM316454(US9617239, BRITE-492797)
Affinity DataIC50: 90nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316367BDBM316367(US9617239, BRITE-355123)
Affinity DataIC50: 90nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316368BDBM316368(US9617239, BRITE-355252)
Affinity DataIC50: 90nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50284071BDBM50284071(CHEMBL4165927)
Affinity DataIC50: 100nMAssay Description:Inhibition of human beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2020
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 193719BDBM193719(2-(4-(Di(1H-indol-3-yl)methyl)benzoyl)-N-(2-fluoro...)
Affinity DataIC50: 100nMAssay Description:Inhibition of beta-glucuronidase (unknown origin) using p-nitrophenyl-beta-d-glucuronide as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316460BDBM316460(US9617239, BRITE-492803)
Affinity DataIC50: 100nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50284029BDBM50284029(CHEMBL4168635)
Affinity DataIC50: 100nMAssay Description:Inhibition of human beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2020
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 193719BDBM193719(2-(4-(Di(1H-indol-3-yl)methyl)benzoyl)-N-(2-fluoro...)
Affinity DataIC50: 100nMAssay Description:β-Glucuronidase activity was determined by measuring the absorbance at 405 nm of p-nitrophenol formed from the substrate by the spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2016
Entry Details Article
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541002BDBM50541002(CHEMBL4642420 | US12017994, Ref #20')
Affinity DataIC50: 118nMAssay Description:Successful drug candidate compounds were subjected to numerous biochemical and cellular assays. Purified bacterial β-glucuronidases were challen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2024
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50541002BDBM50541002(CHEMBL4642420 | US12017994, Ref #20')
Affinity DataIC50: 118nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 193734BDBM193734(2-(4-(di(1H-indol-3-yl)methyl)benzoyl)-N-(4(triflu...)
Affinity DataIC50: 120nMAssay Description:Inhibition of beta-glucuronidase (unknown origin) using p-nitrophenyl-beta-d-glucuronide as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316369BDBM316369(US9617239, BRITE-354975)
Affinity DataIC50: 120nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 193733BDBM193733(2-(4-(Di(1H-indol-3-yl)methyl)benzoyl)-N-(3,4-dich...)
Affinity DataIC50: 120nMAssay Description:β-Glucuronidase activity was determined by measuring the absorbance at 405 nm of p-nitrophenol formed from the substrate by the spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2016
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316453BDBM316453(US9617239, BRITE-492796)
Affinity DataIC50: 120nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316466BDBM316466(US9617239, BRITE-492807)
Affinity DataIC50: 130nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50540969BDBM50540969(CHEMBL4642130)
Affinity DataIC50: 130nMAssay Description:Inhibition of Escherichia coli beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Bovine)
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511220BDBM50511220(CHEMBL1232598)
Affinity DataKi:  132nMAssay Description:Inhibition of bovine GUS pre-incubated for 5 to 30 mins before 4-methylumbelliferone beta-D-glucuronide substrate addition at pH 4.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541003BDBM50541003(CHEMBL4641808 | US12017994, Ref #23')
Affinity DataIC50: 142nMAssay Description:Successful drug candidate compounds were subjected to numerous biochemical and cellular assays. Purified bacterial β-glucuronidases were challen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2024
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50541003BDBM50541003(CHEMBL4641808 | US12017994, Ref #23')
Affinity DataIC50: 142nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316370BDBM316370(US9617239, BRITE-354989)
Affinity DataIC50: 150nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163636BDBM163636(3[(6,8Dimethyl2oxo1,2dihydroquinolin3 yl)methyl]1(...)
Affinity DataKi:  160nMAssay Description:Reactions were conducted similarly to the kinetic assays but the reaction consisted of 10 µL assay buffer, 5 µL inhibitor solution, 5 µL of 10 nM enz...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMed
TargetBeta-glucuronidase(Mouse)
University of Kwazulu-Natal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163636BDBM163636(3[(6,8Dimethyl2oxo1,2dihydroquinolin3 yl)methyl]1(...)
Affinity DataIC50: 164nMAssay Description:In-vivo inhibition of beta-glucuronidase in BALB/CJ mouse at 10 ug administered as twice dailyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316371BDBM316371(US9617239, BRITE-354909)
Affinity DataIC50: 170nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Escherichia coli (strain K12))
Academia Sinica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511221BDBM50511221(CHEMBL4451253)
Affinity DataKi:  182nMAssay Description:Inhibition of Escherichia coli GUS pre-incubated for 5 to 30 mins before 4-methylumbelliferone beta-D-glucuronide substrate addition at pH 5.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316372BDBM316372(US9617239, BRITE-354725)
Affinity DataIC50: 190nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 193733BDBM193733(2-(4-(Di(1H-indol-3-yl)methyl)benzoyl)-N-(3,4-dich...)
Affinity DataIC50: 200nMAssay Description:Inhibition of beta-glucuronidase (unknown origin) using p-nitrophenyl-beta-d-glucuronide as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 316373BDBM316373(US9617239, BRITE-354969)
Affinity DataIC50: 200nMAssay Description:The β-glucuronidase assay was performed by the addition of 0.5 μl of compound (or DMSO) to the well of a black 384-well plate followed by t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/8/2019
Entry Details
US Patent

TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 193734BDBM193734(2-(4-(di(1H-indol-3-yl)methyl)benzoyl)-N-(4(triflu...)
Affinity DataIC50: 200nMAssay Description:β-Glucuronidase activity was determined by measuring the absorbance at 405 nm of p-nitrophenol formed from the substrate by the spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2016
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
North Carolina Central University

US Patent
LigandChemical structure of BindingDB Monomer ID 50284055BDBM50284055(CHEMBL4177204)
Affinity DataIC50: 200nMAssay Description:Inhibition of human beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2020
Entry Details Article
PubMed
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