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TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613099BDBM50613099(CHEMBL5288212)
Affinity DataIC50: 8nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 decatenation incubated for 30 mins in presence of ATP by ethidium bromide staining based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetDNA topoisomerase 4 subunit B(Staphylococcus aureus (strain NCTC 8325 / PS 47))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393079BDBM50393079(CHEMBL2152855 | US9040542, 23)
Affinity DataKi:  12nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 Par E subunit by ATPase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366824BDBM50366824(Avelox | MOXIFLOXACIN | Moxifl-oxacin)
Affinity DataIC50: 12nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase-IV assessed as reduction in decatenation using kinetoplast DNA as substrate incubated for 30 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetDNA topoisomerase 4 subunit A/B(Staphylococcus aureus (strain NCTC 8325 / PS 47))
Vertex Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 50393079BDBM50393079(CHEMBL2152855 | US9040542, 23)
Affinity DataKi:  12nMAssay Description:The conversion of ATP to ADP by S. aureus TopoIV enzyme is coupled to the conversion of NADH to NAD+, and the progress of the reaction is measured by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2015
Entry Details
US Patent

TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494811BDBM50494811(CHEMBL3094350)
Affinity DataIC50: 15.5nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 subunit ParC2/ParE2 after 60 mins by malachite green staining assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652127BDBM50652127(CHEMBL5647058)
Affinity DataIC50: 16nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase-IV assessed as reduction in decatenation using kinetoplast DNA as substrate incubated for 30 mins b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653540BDBM50653540(CHEMBL6123382)
Affinity DataIC50: 21nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494806BDBM50494806(CHEMBL3094349)
Affinity DataIC50: 23.8nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 subunit ParC2/ParE2 after 60 mins by malachite green staining assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393079BDBM50393079(CHEMBL2152855 | US9040542, 23)
Affinity DataKi:  28nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2016
Entry Details Article
PubMed
TargetDNA topoisomerase 4 subunit B(Staphylococcus aureus (strain NCTC 8325 / PS 47))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393080BDBM50393080(CHEMBL2152856)
Affinity DataKi:  30nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 Par E subunit by ATPase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21690BDBM21690(Ciprinol | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperaz...)
Affinity DataIC50: 41nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase-IV assessed as reduction in decatenation using kinetoplast DNA as substrate incubated for 30 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572198BDBM50572198(CHEMBL4873479)
Affinity DataIC50: 50nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 relaxation activity measured for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572198BDBM50572198(CHEMBL4873479)
Affinity DataIC50: 50nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using supercoiled pNO1 plasmid DNA as substrate incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112815BDBM50112815(CHEMBL2221212)
Affinity DataKi:  59nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2016
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633259BDBM50633259(CHEMBL5441103)
Affinity DataIC50: 84nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 relaxation activity measured for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653545BDBM50653545(CHEMBL6078483)
Affinity DataIC50: 85nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDNA topoisomerase 4 subunit B(Staphylococcus aureus (strain NCTC 8325 / PS 47))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058509BDBM50058509(CHEMBL3329317)
Affinity DataIC50: 86nMAssay Description:Inhibition of Staphylococcus aureus ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572196BDBM50572196(CHEMBL4879265)
Affinity DataIC50: 90nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using supercoiled pNO1 plasmid DNA as substrate incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653541BDBM50653541(CHEMBL6151172)
Affinity DataIC50: 110nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653542BDBM50653542(CHEMBL6091789)
Affinity DataIC50: 120nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440321BDBM50440321(CHEMBL2424893)
Affinity DataIC50: 125nMAssay Description:Inhibition of wild type Staphylococcus aureus ATCC 29213 topoisomerase-4 subunit 2GrlA/2GrlB assessed as pBR322 relaxation after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653543BDBM50653543(CHEMBL6102177)
Affinity DataIC50: 130nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDNA topoisomerase 4 subunit B(Staphylococcus aureus (strain NCTC 8325 / PS 47))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393080BDBM50393080(CHEMBL2152856)
Affinity DataIC50: 150nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 Par E subunit by ATPase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653516BDBM50653516(CHEMBL6078201)
Affinity DataIC50: 150nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653544BDBM50653544(CHEMBL6145847)
Affinity DataIC50: 160nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653538BDBM50653538(CHEMBL6103064)
Affinity DataIC50: 170nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633258BDBM50633258(CHEMBL5395597)
Affinity DataIC50: 177nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 relaxation activity measured for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetDNA topoisomerase 4 subunit B(Staphylococcus aureus (strain NCTC 8325 / PS 47))
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173879BDBM50173879(CHEMBL3810359)
Affinity DataIC50: 183nMAssay Description:Inhibition of Staphylococcus aureus DNA parE ATPase activity incubated for 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561963BDBM50561963(CHEMBL4787821)
Affinity DataIC50: 190nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase-4 assessed as reduction in decatenation of kinetoplast DNA agarose gel electrophoresis methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652128BDBM50652128(CHEMBL5641537)
Affinity DataIC50: 206nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase-IV assessed as reduction in decatenation using kinetoplast DNA as substrate incubated for 30 mins b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572197BDBM50572197(CHEMBL4879088)
Affinity DataIC50: 215nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using supercoiled pNO1 plasmid DNA as substrate incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50582949BDBM50582949(CHEMBL5090088)
Affinity DataIC50: 230nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using kDNA as substrate incubated for 30 mins by fluorimetr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572195BDBM50572195(CHEMBL4868908)
Affinity DataIC50: 241nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using supercoiled pNO1 plasmid DNA as substrate incubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633260BDBM50633260(CHEMBL5420593)
Affinity DataIC50: 261nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 relaxation activity measured for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653539BDBM50653539(CHEMBL6078484)
Affinity DataIC50: 280nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653546BDBM50653546(CHEMBL6102529)
Affinity DataIC50: 280nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547867BDBM50547867(CHEMBL4793192)
Affinity DataIC50: 290nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 using supercoiled pNO1 plasmid DNA as substrate incubated for 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50547859BDBM50547859(CHEMBL4752708)
Affinity DataIC50: 290nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 using supercoiled pNO1 plasmid DNA as substrate incubated for 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50561965BDBM50561965(CHEMBL4787145)
Affinity DataIC50: 300nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase-4 assessed as reduction in decatenation of kinetoplast DNA agarose gel electrophoresis methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50393503BDBM50393503(CHEMBL2158050)
Affinity DataIC50: 300nMAssay Description:Inhibition of Staphylococcus aureus RN4220 DNA topoisomerase 4 expressed in Escherichia coli BL21(DE3) cells using supercoiled pBR322 DNA as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663825BDBM50663825(CHEMBL6168808)
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577588BDBM50577588(CHEMBL4875924)
Affinity DataIC50: 310nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase IV decatenation activity using kDNA as substrate by ethidium bromide/bromophenol blue staining base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577587BDBM50577587(CHEMBL4869929)
Affinity DataIC50: 320nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase IV decatenation activity using kDNA as substrate by ethidium bromide/bromophenol blue staining base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633265BDBM50633265(CHEMBL5406927)
Affinity DataIC50: 341nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 relaxation activity measured for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50582944BDBM50582944(CHEMBL5086095)
Affinity DataIC50: 350nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using kDNA as substrate incubated for 30 mins by fluorimetr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653534BDBM50653534(CHEMBL6078286)
Affinity DataIC50: 350nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653527BDBM50653527(CHEMBL6150913)
Affinity DataIC50: 370nMAssay Description:Inhibition of VEGFR2 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577579BDBM50577579(CHEMBL4867964)
Affinity DataIC50: 380nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase IV decatenation activity using kDNA as substrate by ethidium bromide/bromophenol blue staining base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50582952BDBM50582952(CHEMBL5087299)
Affinity DataIC50: 390nMAssay Description:Inhibition of Staphylococcus aureus topoisomerase 4 assessed as reduction in decatenation using kDNA as substrate incubated for 30 mins by fluorimetr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50597278BDBM50597278(CHEMBL5196889)
Affinity DataIC50: 420nMAssay Description:Inhibition of Staphylococcus aureus DNA topoisomerase 4 decatenation activity using kDNA as substrate incubated for 10 to 20 min by ethidium bromide/...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
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