Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50048583
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226181BDBM50226181(Carbamic acid 5-hydroxy-6-{4-hydroxy-3-[4-hydroxy-...)
Affinity DataIC50: 408nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223579BDBM50223579(CHEMBL442194)
Affinity DataIC50: 535nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223575BDBM50223575(CHEMBL318448)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223589BDBM50223589(CHEMBL97620)
Affinity DataIC50: 2.16E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223614BDBM50223614(CHEMBL97490)
Affinity DataIC50: 2.23E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223575BDBM50223575(CHEMBL318448)
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223600BDBM50223600(CHEMBL316656)
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223600BDBM50223600(CHEMBL316656)
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223603BDBM50223603(CHEMBL95741)
Affinity DataIC50: 8.89E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223585BDBM50223585(CHEMBL95667)
Affinity DataIC50: 8.89E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223613BDBM50223613(CHEMBL96995)
Affinity DataIC50: 9.18E+3nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223622BDBM50223622(CHEMBL99301)
Affinity DataIC50: 1.77E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223621BDBM50223621(CHEMBL421006)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223598BDBM50223598(CHEMBL316690)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223612BDBM50223612(CHEMBL329485)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223617BDBM50223617(CHEMBL95778)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223597BDBM50223597(CHEMBL95777)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223596BDBM50223596(CHEMBL97902)
Affinity DataIC50: 3.67E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223584BDBM50223584(CHEMBL316496)
Affinity DataIC50: 3.67E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223604BDBM50223604(CHEMBL95662)
Affinity DataIC50: 3.85E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223618BDBM50223618(CHEMBL97957)
Affinity DataIC50: 3.86E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223616BDBM50223616(CHEMBL100214)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223619BDBM50223619(CHEMBL97537)
Affinity DataIC50: 3.91E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223623BDBM50223623(CHEMBL97171)
Affinity DataIC50: 3.91E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223611BDBM50223611(CHEMBL327525)
Affinity DataIC50: 7.83E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223624BDBM50223624(CHEMBL95863)
Affinity DataIC50: 8.38E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223626BDBM50223626(CHEMBL95898)
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223625BDBM50223625(CHEMBL96971)
Affinity DataIC50: 1.56E+5nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223574BDBM50223574(CHEMBL98619)
Affinity DataIC50: 1.69E+5nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223606BDBM50223606(CHEMBL329748)
Affinity DataIC50: 1.97E+5nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223588BDBM50223588(DNDI1417460 | CHEMBL330372)
Affinity DataIC50: 3.83E+5nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223588BDBM50223588(DNDI1417460 | CHEMBL330372)
Affinity DataIC50: 5.99E+5nMAssay Description:Inhibitory activity against human DNA topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226181BDBM50226181(Carbamic acid 5-hydroxy-6-{4-hydroxy-3-[4-hydroxy-...)
Affinity DataIC50: 6.52E+5nMAssay Description:Inhibitory activity against human DNA topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223579BDBM50223579(CHEMBL442194)
Affinity DataIC50: 8.57E+5nMAssay Description:Inhibitory activity against human DNA topoisomerase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223589BDBM50223589(CHEMBL97620)
Affinity DataIC50: 8.65E+5nMAssay Description:Human DNA topoisomerase II relaxation activity was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223617BDBM50223617(CHEMBL95778)
Affinity DataIC50: 8.86E+5nMAssay Description:Human DNA topoisomerase II relaxation activity was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223603BDBM50223603(CHEMBL95741)
Affinity DataIC50: 8.89E+5nMAssay Description:Human DNA topoisomerase II relaxation activity was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha/2-beta(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223597BDBM50223597(CHEMBL95777)
Affinity DataIC50: 9.14E+5nMAssay Description:Human DNA topoisomerase II relaxation activity was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed