Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50028344
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266764BDBM50266764(CHEMBL475957 | Compound ID 5824 | N-(3,4-dichlorop...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266799BDBM50266799(2-((3-hydroxyphenylimino)methyl)-4-nitrophenol | C...)
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266800BDBM50266800(2-benzoyl-3-(2-nitrophenyl)acrylonitrile | CHEMBL4...)
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266801BDBM50266801(N-(4-fluorophenyl)-2-(3-(2-(5-nitro-2,6-dioxo-1,2,...)
Affinity DataIC50: 5.54E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266736BDBM50266736(N-(2-(5-bromo-2-chlorophenyl)benzo[d]oxazol-5-yl)-...)
Affinity DataIC50: 6.18E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266737BDBM50266737(N,N'-(4,4'-methylenebis(4,1-phenylene))dibenzo[d][...)
Affinity DataIC50: 6.57E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278414BDBM50278414(N-(3-(5,7-dimethylbenzo[d]oxazol-2-yl)phenyl)-3-(3...)
Affinity DataIC50: 6.80E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266738BDBM50266738(1,1'-(1,3-phenylenebis(methylene))bis(3-(4-methoxy...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278368BDBM50278368(4-nitro-N-(4-(phenyldiazenyl)phenyl)benzamide | CH...)
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266797BDBM50266797(CHEMBL476164 | Compound ID 5617 | 4-(3-(3,4-dichlo...)
Affinity DataIC50: 7.75E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266798BDBM50266798(Compound ID 5833 | CHEMBL515932 | N-(2-hydroxy-4-n...)
Affinity DataIC50: 7.83E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278369BDBM50278369(4-(3-phenylureido)-N-(4-(3-phenylureido)phenyl)ben...)
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266766BDBM50266766(2-(5-(5-chlorobenzo[d]oxazol-2-yl)-2-methylphenyl)...)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266769BDBM50266769(ethyl 2-(naphthalen-1-ylamino)-5-(4-nitrobenzylide...)
Affinity DataIC50: 8.60E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278299BDBM50278299(1-(6-(7-chloroquinazolin-4-yloxy)pyridin-3-yl)-3-(...)
Affinity DataIC50: 9.70E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278189BDBM50278189(3-bromo-N-(3-(2-hydroxy-5-nitrobenzylideneamino)ph...)
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278190BDBM50278190((E)-2,4-dichloro-N-(3-(2-hydroxy-5-nitrobenzyliden...)
Affinity DataIC50: 1.06E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278302BDBM50278302(2-(5-morpholino-2H-tetrazol-2-yl)-N'-((5-(3-nitrop...)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266767BDBM50266767(2,2'-(3,6-dioxocyclohexa-1,4-diene-1,4-diyl)bis(az...)
Affinity DataIC50: 1.18E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278415BDBM50278415(1-(3-methoxyphenyl)-3-(5-((4-nitrophenoxy)methyl)-...)
Affinity DataIC50: 1.24E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278417BDBM50278417(N-(4-carbamoylphenyl)-4-(2-chloro-4-nitrophenoxy)b...)
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266803BDBM50266803(N-(4-nitrophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl...)
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266768BDBM50266768((E)-2-(2-(3-nitrobenzylidene)hydrazinyl)-5-(4-nitr...)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266765BDBM50266765(CHEMBL475958 | Compound ID 5599 | 4-ethyl-N-(2-nit...)
Affinity DataIC50: 1.68E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278300BDBM50278300((3-amino-4-(1H-benzo[d]imidazol-2-yl)-5-(phenylami...)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266804BDBM50266804(2-(4-fluorophenyl)-2-oxoethyl 4-(4-nitrobenzamido)...)
Affinity DataIC50: 1.76E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278462BDBM50278462(2-(4-(2-(1H-benzo[d]imidazol-2-yl)-2-cyanovinyl)ph...)
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278416BDBM50278416(2-(3-(3-nitrobenzoyl)thioureido)-4,5,6,7-tetrahydr...)
Affinity DataIC50: 1.86E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278192BDBM50278192(N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-4-methylben...)
Affinity DataIC50: 1.89E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278463BDBM50278463(N-(3-(1H-benzo[d]imidazol-2-yl)-2-methylphenyl)-3-...)
Affinity DataIC50: 1.93E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278370BDBM50278370(N-(3-(1,3-dioxo-2-phenylisoindolin-5-yloxy)phenyl)...)
Affinity DataIC50: 2.02E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278244BDBM50278244(N-(2-(5-(2-bromo-5-methoxyphenyl)-1,3,4-oxadiazol-...)
Affinity DataIC50: 2.20E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278371BDBM50278371(N-(naphthalen-1-yl)-3-(3-nitrobenzamido)benzamide ...)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266805BDBM50266805((2-(6-amino-5-nitropyrimidin-4-ylamino)-5-chloroph...)
Affinity DataIC50: 2.31E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278245BDBM50278245(1-(6-(7-chloroquinazolin-4-yloxy)pyridin-3-yl)-3-(...)
Affinity DataIC50: 2.32E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278243BDBM50278243(N-(2-methoxyphenylcarbamoyl)-4-(1,2,3-thiadiazol-4...)
Affinity DataIC50: 2.35E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278464BDBM50278464(N-(5-(1H-benzo[d]imidazol-2-yl)-2-chlorophenylcarb...)
Affinity DataIC50: 2.43E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278191BDBM50278191(1,1'-(2-fluoro-1,3-phenylene)bis(3-(4-methoxypheny...)
Affinity DataIC50: 2.53E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266802BDBM50266802(N1,N4-bis(4-(phenylamino)phenyl)succinamide | CHEM...)
Affinity DataIC50: 2.56E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266806BDBM50266806(4-(2-chloro-5-nitrobenzylideneamino)benzamide | CH...)
Affinity DataIC50: 2.62E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278242BDBM50278242(3-chloro-4-fluoro-N-(5-((5-(3-methyl-4-nitrophenyl...)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278301BDBM50278301(N'-(3,4-dichlorobenzoyloxy)-3-((pyridin-2-ylthio)m...)
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155506BDBM50155506(2-(4-methoxyphenoxy)-5-nitro-N-(4-sulfamoylphenyl)...)
Affinity DataIC50: 2.91E+5nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed