Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50030573
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298272BDBM50298272(N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]ind...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251129BDBM50251129(7-Chloro-2-{2-[(2-hydroxy-ethyl)-methyl-amino]-eth...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298277BDBM50298277(7-Chloro-[2-[(2-aminoethyl)methylamino]ethyl]anthr...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298275BDBM50298275(N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]ind...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298276BDBM50298276(7-Chloro-[2-[(2-azidoethyl)methylamino]ethyl]anthr...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298273BDBM50298273(N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]ind...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298271BDBM50298271(N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]ind...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
University of Manitoba

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298274BDBM50298274(N,N'-Bis(2-((2-(7-chloro-6-oxo-6H-dibenzo[cd,g]ind...)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of decatenation activity of human topoisomerase 2alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed