Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50041478
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411239BDBM50411239(CHEMBL218023)
Affinity DataKi:  2.30nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411241BDBM50411241(CHEMBL387162)
Affinity DataKi:  3.20nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411235BDBM50411235(CHEMBL612022)
Affinity DataKi:  3.5nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411236BDBM50411236(CHEMBL218683)
Affinity DataKi:  3.70nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411234BDBM50411234(CHEMBL220160)
Affinity DataKi:  6.60nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411238BDBM50411238(CHEMBL385125)
Affinity DataKi:  61nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411240BDBM50411240(CHEMBL384655)
Affinity DataKi:  830nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411237BDBM50411237(CHEMBL220161)
Affinity DataKi:  1.67E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed