Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50035090
TargetGlutamine--tRNA ligase(Human)
Laval University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366674BDBM50366674(CHEMBL609187)
Affinity DataKi:  280nMAssay Description:The compound was evaluated for inhibition of Glutaminyl-tRNA synthetase with respect to glutamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetGlutamine--tRNA ligase(Human)
Laval University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366674BDBM50366674(CHEMBL609187)
Affinity DataKi:  860nMAssay Description:The compound was evaluated for inhibition of Glutaminyl-tRNA synthetase for Escherichia coli with respect to ATP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetGlutamine--tRNA ligase(Human)
Laval University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366675BDBM50366675(CHEMBL609496)
Affinity DataKi:  1.30E+3nMAssay Description:The compound was evaluated for inhibition of Glutaminyl-tRNA synthetase for Escherichia coli with respect to ATP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetGlutamine--tRNA ligase(Human)
Laval University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366673BDBM50366673(CHEMBL608302)
Affinity DataKi:  3.00E+3nMAssay Description:The compound was evaluated for inhibition of Glutaminyl-tRNA synthetase with respect to glutamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed