Compile Data Set for Download or QSAR
Report error Found 34 of affinity data for UniProtKB/TrEMBL: Q0PXQ5
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467083BDBM50467083(CHEMBL4293995)
Affinity DataIC50: 710nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467082BDBM50467082(CHEMBL4286094)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276244BDBM50276244(CHEMBL4129997)
Affinity DataIC50: 2.58E+3nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276221BDBM50276221(CHEMBL4128654)
Affinity DataIC50: 2.79E+3nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276235BDBM50276235(CHEMBL4130000)
Affinity DataIC50: 2.95E+3nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467073BDBM50467073(CHEMBL4277785)
Affinity DataIC50: 3.82E+3nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467072BDBM50467072(CHEMBL4278846)
Affinity DataIC50: 4.38E+3nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467077BDBM50467077(CHEMBL4287490)
Affinity DataIC50: 6.99E+3nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276234BDBM50276234(CHEMBL4129736)
Affinity DataIC50: 7.47E+3nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467080BDBM50467080(CHEMBL4282631)
Affinity DataIC50: 8.21E+3nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467069BDBM50467069(CHEMBL4289523)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276220BDBM50276220(CHEMBL4126448)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467078BDBM50467078(CHEMBL4279579)
Affinity DataIC50: 1.49E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276227BDBM50276227(CHEMBL4127272)
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099857BDBM50099857(acetohydroxamic acid | AHA | Acethydroxamsaeure | ...)
Affinity DataIC50: 1.72E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467086BDBM50467086(CHEMBL4290913)
Affinity DataIC50: 1.95E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229993BDBM50229993(thiocarbamide | thiocarbonic acid diamide | Thioha...)
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467079BDBM50467079(CHEMBL4294307)
Affinity DataIC50: 2.27E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276226BDBM50276226(CHEMBL4127102)
Affinity DataIC50: 2.32E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467087BDBM50467087(CHEMBL4289842)
Affinity DataIC50: 2.76E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276236BDBM50276236(CHEMBL4126307)
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467076BDBM50467076(CHEMBL4289384)
Affinity DataIC50: 2.99E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276233BDBM50276233(CHEMBL4128510)
Affinity DataIC50: 3.42E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467085BDBM50467085(CHEMBL4279161)
Affinity DataIC50: 3.81E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276245BDBM50276245(CHEMBL4126727)
Affinity DataIC50: 4.32E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467071BDBM50467071(CHEMBL4283043)
Affinity DataIC50: 4.41E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276237BDBM50276237(CHEMBL4127682)
Affinity DataIC50: 4.82E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276246BDBM50276246(CHEMBL4129880)
Affinity DataIC50: 5.21E+4nMAssay Description:Inhibition of Campylobacter pylori urease preincubated for 5 mins followed by urea addition measured after 10 mins by Berthelot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467081BDBM50467081(CHEMBL4293217)
Affinity DataIC50: 6.58E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467070BDBM50467070(CHEMBL4281503)
Affinity DataIC50: 8.39E+4nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467068BDBM50467068(CHEMBL4291305)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467075BDBM50467075(CHEMBL4294712)
Affinity DataIC50: 1.43E+5nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467074BDBM50467074(CHEMBL4286810)
Affinity DataIC50: 1.54E+5nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori)
Nanjing University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467084BDBM50467084(CHEMBL4285715)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Helicobacter pylori urease after 50 mins by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed