Compile Data Set for Download or QSAR
Report error Found 55 Enz. Inhib. hit(s) with all data for entry = 50009256
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526643BDBM50526643(CHEMBL4475677)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526632BDBM50526632(CHEMBL4473600)
Affinity DataIC50: 24nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526632BDBM50526632(CHEMBL4473600)
Affinity DataIC50: 24nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526632BDBM50526632(CHEMBL4473600)
Affinity DataIC50: 206nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526647BDBM50526647(CHEMBL4469883)
Affinity DataIC50: 580nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526641BDBM50526641(CHEMBL4518281)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526631BDBM50526631(CHEMBL277069)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526640BDBM50526640(CHEMBL4466734)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526666BDBM50526666(CHEMBL4592367)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526663BDBM50526663(CHEMBL4521972)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526659BDBM50526659(CHEMBL4441639)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526657BDBM50526657(CHEMBL4553977)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526664BDBM50526664(CHEMBL4524781)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526633BDBM50526633(CHEMBL4565456)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526646BDBM50526646(CHEMBL4452848)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526636BDBM50526636(CHEMBL4577355)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526658BDBM50526658(CHEMBL4555507)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526645BDBM50526645(CHEMBL4526059)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526669BDBM50526669(CHEMBL4589522)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of MraY in Bacillus subtilis using UDP-MurNAc-[14C]pentapeptide as substrate by radioactivity scanning assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526669BDBM50526669(CHEMBL4589522)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091506BDBM50091506(1-[5-[5-aminomethyl-3,4-dihydroxy-(2R,3R,4R,5R)-te...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526661BDBM50526661(CHEMBL4439498)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526669BDBM50526669(CHEMBL4589522)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526634BDBM50526634(CHEMBL4538396)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526649BDBM50526649(CHEMBL4556639)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526675BDBM50526675(CHEMBL4453794)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526676BDBM50526676(CHEMBL4466347)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526655BDBM50526655(CHEMBL4569198)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilis using UDP-MurNAc-[14C]pentapeptide as substrate by radioactivity scanning assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526668BDBM50526668(CHEMBL4455936)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526654BDBM50526654(CHEMBL4555693)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526648BDBM50526648(CHEMBL4447774)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526654BDBM50526654(CHEMBL4555693)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526655BDBM50526655(CHEMBL4569198)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526678BDBM50526678(CHEMBL4575214)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526635BDBM50526635(CHEMBL4459665)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526662BDBM50526662(CHEMBL4462457)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526650BDBM50526650(CHEMBL4461548)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526673BDBM50526673(CHEMBL4451116)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526665BDBM50526665(CHEMBL4453959)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526660BDBM50526660(CHEMBL4470560)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526672BDBM50526672(CHEMBL4538720)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526667BDBM50526667(CHEMBL4439054)
Affinity DataIC50: 4.50E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526637BDBM50526637(CHEMBL4528690)
Affinity DataIC50: 7.50E+5nMAssay Description:Inhibition of MraY in Aquifex aeolicusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526651BDBM50526651(CHEMBL4455985)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526677BDBM50526677(CHEMBL4514610)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526671BDBM50526671(CHEMBL4447744)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526644BDBM50526644(CHEMBL4468929)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526652BDBM50526652(CHEMBL4524880)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526653BDBM50526653(CHEMBL4548866)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MraY in Bacillus subtilisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Griffith University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526639BDBM50526639(CHEMBL4449510)
Affinity DataIC50: 2.60E+6nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
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