Compile Data Set for Download or QSAR
Report error Found 175 Enz. Inhib. hit(s) with Target = 'NH(3)-dependent NAD(+) synthetase'
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370232BDBM50370232(BA-41166E | L-5103 | Rifadin | Rifampicin | RIFAMP...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366389BDBM50366389(GENTAMICIN)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130829BDBM50130829(sodium 6beta-(2,6-dimethoxybenzamido)-2,2-dimethyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18069BDBM18069(CHEMBL22 | TMP | Trimethoprim (TMP) | 5-[(3,4,5-tr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 50266764BDBM50266764(CHEMBL475957 | Compound ID 5824 | N-(3,4-dichlorop...)
Affinity DataIC50: 6.40E+3nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92599BDBM92599(CHEMBL263057 | NAD Synthetase Inhibitor, 4)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130812BDBM50130812(4-[8-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-oc...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92600BDBM92600(CHEMBL419944 | NAD Synthetase Inhibitor, 5)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 50266764BDBM50266764(CHEMBL475957 | Compound ID 5824 | N-(3,4-dichlorop...)
Affinity DataIC50: 1.00E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130796BDBM50130796({4-[6-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-h...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130834BDBM50130834({4-[8-(2-Methoxycarbonyl-indol-1-yl)-octyloxycarbo...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 98162BDBM98162(1-[4-[[4-(aminomethyl)phenyl]sulfonylamino]phenyl]...)
Affinity DataIC50: 1.53E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 98164BDBM98164(1-[4-[(4-aminophenyl)sulfonylamino]phenyl]-3-(2-ni...)
Affinity DataIC50: 1.71E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130801BDBM50130801(3-[7-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-he...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130814BDBM50130814({4-[9-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-n...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130822BDBM50130822({4-[7-(2-Methoxycarbonyl-indol-1-yl)-heptyloxycarb...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130795BDBM50130795(3-[8-(5-Benzyloxy-indol-1-yl)-octyloxycarbonyl]-1-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92597BDBM92597(CHEMBL324501 | NAD Synthetase Inhibitor, 2)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130802BDBM50130802({4-[8-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-o...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130816BDBM50130816({4-[6-(2-Methoxycarbonyl-indol-1-yl)-hexyloxycarbo...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130800BDBM50130800(3-[7-(5-Methoxy-indol-1-yl)-heptyloxycarbonyl]-1-m...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130799BDBM50130799(Trimethyl-{4-[9-(5-nitro-indol-1-yl)-nonyloxycarbo...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 98163BDBM98163(1-[4-[[4-(aminomethyl)phenyl]sulfonylamino]phenyl]...)
Affinity DataIC50: 2.45E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 98161BDBM98161(1-[4-[[4-(aminomethyl)phenyl]sulfonylamino]phenyl]...)
Affinity DataIC50: 2.60E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130819BDBM50130819(3-[9-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-no...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130809BDBM50130809(3-[6-(5-Benzyloxy-indol-1-yl)-hexyloxycarbonyl]-1-...)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130838BDBM50130838({4-[7-(5-Benzyloxy-indol-1-yl)-heptyloxycarbonylme...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 98159BDBM98159(1-[4-[[3-(aminomethyl)phenyl]sulfonylamino]phenyl]...)
Affinity DataIC50: 3.00E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 98089BDBM98089(1-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-3-...)
Affinity DataIC50: 3.27E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

LigandChemical structure of BindingDB Monomer ID 98158BDBM98158(1-[4-[[3-(aminomethyl)phenyl]sulfonylamino]phenyl]...)
Affinity DataIC50: 3.32E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130805BDBM50130805(3-[9-(2-Methoxycarbonyl-indol-1-yl)-nonyloxycarbon...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130831BDBM50130831(3-[7-(2-Methoxycarbonyl-indol-1-yl)-heptyloxycarbo...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130823BDBM50130823(3-[6-(5-Benzyloxy-2-methoxycarbonyl-indol-1-yl)-he...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130820BDBM50130820(4-[8-(2-Methoxycarbonyl-indol-1-yl)-octyloxycarbon...)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130818BDBM50130818(3-(9-Indol-1-yl-nonyloxycarbonyl)-1-methyl-pyridin...)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130811BDBM50130811([4-(9-Indol-1-yl-nonyloxycarbonylmethyl)-phenyl]-t...)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130826BDBM50130826({4-[5-(5-Benzyloxy-indol-1-yl)-pentyloxycarbonylme...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130827BDBM50130827([4-(8-Indol-1-yl-octyloxycarbonylmethyl)-phenyl]-t...)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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

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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130821BDBM50130821({4-[6-(5-Benzyloxy-indol-1-yl)-hexyloxycarbonylmet...)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130817BDBM50130817(Trimethyl-{4-[5-(5-nitro-indol-1-yl)-pentyloxycarb...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibitory activity against Bacillus subtilis NAD synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama At Birmingham

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

LigandChemical structure of BindingDB Monomer ID 50266797BDBM50266797(CHEMBL476164 | Compound ID 5617 | 4-(3-(3,4-dichlo...)
Affinity DataIC50: 7.75E+4nMpH: 8.5 T: 2°CAssay Description:Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2013
Entry Details Article
PubMed
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