Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50038090
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371259BDBM50371259(CHEMBL272818)
Affinity DataIC50: 22nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371261BDBM50371261(CHEMBL272248)
Affinity DataIC50: 54nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371258BDBM50371258(CHEMBL271972)
Affinity DataIC50: 67nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371262BDBM50371262(CHEMBL411672)
Affinity DataIC50: 70nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137760BDBM50137760(MurF inhibitor, 9 | CHEMBL92119 | 2,4-dichloro-N-(...)
Affinity DataIC50: 300nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137759BDBM50137759(2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-benzo[b]thi...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371264BDBM50371264(CHEMBL258811)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137761BDBM50137761(2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohep...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137783BDBM50137783(2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohep...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137756BDBM50137756(2-Bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thi...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137780BDBM50137780(CHEMBL90847 | MurF inhibitor, 8 | 2,4-dichloro-N-(...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371263BDBM50371263(CHEMBL409244)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371260BDBM50371260(CHEMBL271135)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137779BDBM50137779(2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137781BDBM50137781(2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137757BDBM50137757(2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81629BDBM81629(MurF inhibitor, 13)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137766BDBM50137766(CHEMBL90979 | MurF inhibitor, 7 | 2-chloro-N-(3-cy...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81625BDBM81625(MurF inhibitor, 4)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137770BDBM50137770(2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137767BDBM50137767(CHEMBL419502 | 2-chloro-N-(3-cyano-5,6-dihydro-4H-...)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137782BDBM50137782(2-(2-chloro-5-diethylsulfamoyl-benzoylamino)-5,6-d...)
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137764BDBM50137764(N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-...)
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81627BDBM81627(MurF inhibitor, 6)
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137765BDBM50137765(2-(2-Chloro-5-diethylsulfamoyl-benzoylamino)-5,6-d...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137776BDBM50137776(N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137772BDBM50137772(N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137777BDBM50137777(N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137763BDBM50137763(N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137754BDBM50137754(2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137784BDBM50137784(4-Chloro-3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]t...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137755BDBM50137755(MurF inhibitor, 11 | CHEMBL330337 | 2-Chloro-N-(3-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137773BDBM50137773(4-chloro-3-(1-(3-cyano-5,6-dihydro-4H-cyclopenta[b...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137785BDBM50137785(2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]th...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137774BDBM50137774(N-(3-Aminomethyl-5,6-dihydro-4H-cyclopenta[b]thiop...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137771BDBM50137771(N-[3-(Acetylamino-methyl)-5,6-dihydro-4H-cyclopent...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371266BDBM50371266(NSC-647089 | CHEMBL257681)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Streptococcus pneumoniae)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81628BDBM81628(MurF inhibitor, 12)
Affinity DataIC50: 1.51E+5nMAssay Description:Inhibition of Streptococcus pneumoniae MurFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371270BDBM50371270(NSC-110084 | CHEMBL270498)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371269BDBM50371269(NSC-201703 | CHEMBL412137)
Affinity DataIC50: 3.25E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371274BDBM50371274(NSC-23448 | CHEMBL270113)
Affinity DataIC50: 4.30E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371273BDBM50371273(NSC-110393 | CHEMBL429595)
Affinity DataIC50: 4.80E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371268BDBM50371268(NSC-299588 | CHEMBL270497)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371265BDBM50371265(Cortef | Hydrocortisone Cyclopentylpropionate | HY...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371275BDBM50371275(NSC-17251 | CHEMBL270112)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371272BDBM50371272(NSC-35952 | CHEMBL271393)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371271BDBM50371271(CHEMBL271601)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Pseudomonas aeruginosa)
University of Jordan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371267BDBM50371267(NSC-371832 | CHEMBL257680)
Affinity DataIC50: 5.10E+6nMAssay Description:Inhibition of Pseudomonas aeruginosa MurF ATPase activity by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed