Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with all data for entry = 50037169
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 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 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 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 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 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 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 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 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 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 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 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 subtilis (strain 168))
University of Alabama At Birmingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50130798BDBM50130798(Trimethyl-{4-[6-(5-nitro-indol-1-yl)-hexyloxycarbo...)
Affinity DataIC50: 8.40E+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 50130837BDBM50130837({4-[4-(5-Benzyloxy-indol-1-yl)-butoxycarbonylmethy...)
Affinity DataIC50: 8.40E+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 50130835BDBM50130835(Trimethyl-{4-[4-(5-nitro-indol-1-yl)-butoxycarbony...)
Affinity DataIC50: 8.90E+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 50130830BDBM50130830(3-[4-(5-Benzyloxy-indol-1-yl)-butoxycarbonyl]-1-me...)
Affinity DataIC50: 8.90E+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 50130810BDBM50130810(3-[5-(5-Benzyloxy-indol-1-yl)-pentyloxycarbonyl]-1...)
Affinity DataIC50: 9.40E+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 50130815BDBM50130815(3-(7-Indol-1-yl-heptyloxycarbonyl)-1-methyl-pyridi...)
Affinity DataIC50: 9.50E+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 50130828BDBM50130828(3-(2-{2-[2-(5-Benzyloxy-indol-1-yl)-ethoxy]-ethoxy...)
Affinity DataIC50: 2.00E+5nMAssay 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 50130797BDBM50130797(3-[8-(5-Hydroxy-indol-1-yl)-octyloxycarbonyl]-pyri...)
Affinity DataIC50: 2.00E+5nMAssay 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 50130808BDBM50130808(1-Methyl-3-[6-(5-nitro-indol-1-yl)-hexyloxycarbony...)
Affinity DataIC50: 5.00E+5nMAssay 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 50130813BDBM50130813(Nicotinic acid 6-(5-nitro-indol-1-yl)-hexyl ester ...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130824BDBM50130824(1-Methyl-3-[3-(5-nitro-indol-1-yl)-propoxycarbonyl...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130825BDBM50130825(1-Methyl-3-[5-(5-nitro-indol-1-yl)-pentyloxycarbon...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130794BDBM50130794(Nicotinic acid 5-(5-nitro-indol-1-yl)-pentyl ester...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130792BDBM50130792(Nicotinic acid 2-(5-nitro-indol-1-yl)-ethyl ester ...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130807BDBM50130807(Nicotinic acid 3-(5-nitro-indol-1-yl)-propyl ester...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130839BDBM50130839(1-Methyl-3-[4-(5-nitro-indol-1-yl)-butoxycarbonyl]...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130793BDBM50130793(Nicotinic acid 7-(5-nitro-indol-1-yl)-heptyl ester...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130806BDBM50130806(1-Methyl-3-[2-(5-nitro-indol-1-yl)-ethoxycarbonyl]...)
Affinity DataIC50: 1.00E+6nMAssay 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 50130836BDBM50130836(Nicotinic acid 8-(5-nitro-indol-1-yl)-octyl ester ...)
Affinity DataIC50: 1.00E+6nMAssay 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
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