Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50018985
TargetBifunctional glutamate/proline--tRNA ligase(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614449BDBM50614449(CHEMBL1163086)
Affinity DataKi:  0.600nMAssay Description:Binding affinity to human Prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetProline--tRNA ligase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614449BDBM50614449(CHEMBL1163086)
Affinity DataKi:  4.30nMAssay Description:Binding affinity to Escherichia coli K12 Prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614445BDBM50614445(CHEMBL5282738)
Affinity DataIC50: 10nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rat)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614431BDBM50614431(CHEMBL5289236)
Affinity DataIC50: 12nMAssay Description:Antimicrobial activity against Enterococcus faecalis ATCC 29212 assessed as microbial growth inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMethionine--tRNA ligase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614447BDBM50614447(CHEMBL5287030)
Affinity DataIC50: 14nMAssay Description:Inhibition of Escherichia coli K12 methionyl tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614429BDBM50614429(CHEMBL5265940)
Affinity DataIC50: 17nMAssay Description:Inhibition of Staphylococcus aureus MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614433BDBM50614433(CHEMBL5272467)
Affinity DataIC50: 22nMAssay Description:Inhibition of Bacillus subtilis MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614430BDBM50614430(CHEMBL5277590)
Affinity DataIC50: 27nMAssay Description:Inhibition of Staphylococcus aureus MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis (strain 168))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614432BDBM50614432(CHEMBL5271984)
Affinity DataIC50: 42nMAssay Description:Inhibition of Bacillus subtilis MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614442BDBM50614442(CHEMBL5278937)
Affinity DataIC50: 58nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetBifunctional glutamate/proline--tRNA ligase(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614450BDBM50614450(CHEMBL5279127)
Affinity DataKi:  85nMAssay Description:Binding affinity to human Prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetAlpha-1-antichymotrypsin(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614452BDBM50614452(CHEMBL5291453)
Affinity DataIC50: 145nMAssay Description:Inhibition of ACT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetAdenosine kinase(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614446BDBM50614446(CHEMBL5283680)
Affinity DataKi:  232nMAssay Description:Binding affinity to ADK (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGlutamine--tRNA ligase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614451BDBM50614451(CHEMBL5291357)
Affinity DataKi:  280nMAssay Description:Binding affinity to Escherichia coli K12 glutaminyl-tRNA synthetase assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614434BDBM50614434(CHEMBL5288850)
Affinity DataIC50: 330nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614436BDBM50614436(CHEMBL5267618)
Affinity DataIC50: 330nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614437BDBM50614437(CHEMBL5275061)
Affinity DataIC50: 330nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614439BDBM50614439(CHEMBL5276993)
Affinity DataIC50: 330nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614440BDBM50614440(CHEMBL5281271)
Affinity DataIC50: 330nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetProline--tRNA ligase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614450BDBM50614450(CHEMBL5279127)
Affinity DataKi:  490nMAssay Description:Binding affinity to Escherichia coli K12 Prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614428BDBM50614428(CHEMBL5283919)
Affinity DataKi:  690nMAssay Description:Binding affinity to human HGPRT assessed as inhibition of constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614444BDBM50614444(CHEMBL5284675)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetMethionine--tRNA ligase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614448BDBM50614448(CHEMBL1161585)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of Escherichia coli K12 methionyl tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526658BDBM50526658(CHEMBL4555507)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614441BDBM50614441(CHEMBL5270917)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526663BDBM50526663(CHEMBL4521972)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614443BDBM50614443(CHEMBL5278566)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526659BDBM50526659(CHEMBL4441639)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526636BDBM50526636(CHEMBL4577355)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526646BDBM50526646(CHEMBL4452848)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50526668BDBM50526668(CHEMBL4455936)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614435BDBM50614435(CHEMBL151287)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff 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: 1.00E+4nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614438BDBM50614438(CHEMBL149413)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MraY in Escherichia coli K12More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097055BDBM50097055(1-[5-[3,4-dihydroxy-5-methylaminomethyl-(2R,3R,4R,...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff 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: 2.50E+4nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097053BDBM50097053(1-[5-[3,4-dihydroxy-5-iminomethylaminomethyl-(2R,3...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50097058BDBM50097058(1-[5-[5-amino(imino)methylaminomethyl-3,4-dihydrox...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MraY in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed