Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 5756
TargetDNA ligase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Central Drug Research Institute

LigandChemical structure of BindingDB Monomer ID 22982BDBM22982(Glycosyl Ureides, 3b | ethyl 3-[(3aS,6R,6aS)-6-(be...)
Affinity DataIC50: 4.00E+3nMAssay Description:All assays have been carried out using procedures previously described by our group (Srivastava et al., 2005a; 2005b; 2007)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2013
Entry Details Article

TargetDNA ligase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Central Drug Research Institute

LigandChemical structure of BindingDB Monomer ID 22981BDBM22981(Glycosyl Ureides, 3a | ethyl 3-[(3aS,6R,6aS)-6-(be...)
Affinity DataIC50: 9.65E+3nMAssay Description:All assays have been carried out using procedures previously described by our group (Srivastava et al., 2005a; 2005b; 2007)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2013
Entry Details Article

TargetDNA ligase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Central Drug Research Institute

LigandChemical structure of BindingDB Monomer ID 22986BDBM22986(18-[6-(piperidin-1-yl)hexyl]-8-thia-18-azatetracyc...)
Affinity DataIC50: 1.35E+4nMAssay Description:All assays have been carried out using procedures previously described by our group (Srivastava et al., 2005a; 2005b; 2007)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2013
Entry Details Article

TargetDNA ligase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Central Drug Research Institute

LigandChemical structure of BindingDB Monomer ID 93107BDBM93107(Arylamino compound, 1)
Affinity DataIC50: 4.60E+4nMAssay Description:All assays have been carried out using procedures previously described by our group (Srivastava et al., 2005a; 2005b; 2007)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2013
Entry Details Article

TargetDNA ligase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Central Drug Research Institute

LigandChemical structure of BindingDB Monomer ID 50487370BDBM50487370(CHEMBL2259939)
Affinity DataIC50: 4.62E+4nMAssay Description:All assays have been carried out using procedures previously described by our group (Srivastava et al., 2005a; 2005b; 2007)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2013
Entry Details Article

TargetDNA ligase A(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Central Drug Research Institute

LigandChemical structure of BindingDB Monomer ID 93108BDBM93108(Glycosylamine, 4)
Affinity DataIC50: 4.62E+4nMAssay Description:All assays have been carried out using procedures previously described by our group (Srivastava et al., 2005a; 2005b; 2007)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2013
Entry Details Article