Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glutamine synthetase (Homo sapiens (Human)) | BDBM85288 (Phosphinothricin analog, 1 (L Isomer)) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase MCE KEGG PC cid PC sid UniChem Similars | 0.220 | n/a | n/a | n/a | n/a | n/a | n/a | 7.0 | n/a | |
Chevron Chemical Company | Assay Description The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system. | Bioorg Chem 18: 154-9 (1990) BindingDB Entry DOI: 10.7270/Q24J0CNF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Homo sapiens (Human)) | BDBM85291 (Phosphinothricin analog, 4 (D,L Isomer)) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | 0.470 | n/a | n/a | n/a | n/a | n/a | n/a | 7.0 | n/a | |
Chevron Chemical Company | Assay Description The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system. | Bioorg Chem 18: 154-9 (1990) BindingDB Entry DOI: 10.7270/Q24J0CNF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Homo sapiens (Human)) | BDBM85293 (Phosphinothricin analog, 6 (D,L Isomer)) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | 5 | n/a | n/a | n/a | n/a | n/a | n/a | 7.0 | n/a | |
Chevron Chemical Company | Assay Description The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system. | Bioorg Chem 18: 154-9 (1990) BindingDB Entry DOI: 10.7270/Q24J0CNF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Homo sapiens (Human)) | BDBM85290 (Phosphinothricin analog, 3 (L Isomer)) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | 45 | n/a | n/a | n/a | n/a | n/a | n/a | 7.0 | n/a | |
Chevron Chemical Company | Assay Description The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system. | Bioorg Chem 18: 154-9 (1990) BindingDB Entry DOI: 10.7270/Q24J0CNF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Homo sapiens (Human)) | BDBM85289 (Phosphinothricin analog, 2 (D,L mixture)) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | 140 | n/a | n/a | n/a | n/a | n/a | n/a | 7.0 | n/a | |
Chevron Chemical Company | Assay Description The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system. | Bioorg Chem 18: 154-9 (1990) BindingDB Entry DOI: 10.7270/Q24J0CNF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Homo sapiens (Human)) | BDBM85292 (Phosphinothricin analog, 5 (D,L Isomer)) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | 310 | n/a | n/a | n/a | n/a | n/a | n/a | 7.0 | n/a | |
Chevron Chemical Company | Assay Description The enzyme was assayed at pH 7.0 using the pyruvate kinase/lactate dehydroenase coupling system. | Bioorg Chem 18: 154-9 (1990) BindingDB Entry DOI: 10.7270/Q24J0CNF | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Escherichia coli (strain K12)) | BDBM50174527 ((S)-2-Amino-4-(hydroxy-methyl-phosphinoyl)-butyric...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Wroclaw University of Technology Curated by ChEMBL | Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4 | J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Escherichia coli (strain K12)) | BDBM50174521 ((S)-2-Amino-4-[((S)-1-amino-ethyl)-hydroxy-phosphi...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.30E+4 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Wroclaw University of Technology Curated by ChEMBL | Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4 | J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Escherichia coli (strain K12)) | BDBM50174524 ((S)-2-Amino-4-[(2-carboxy-ethyl)-hydroxy-phosphino...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 9.70E+5 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Wroclaw University of Technology Curated by ChEMBL | Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4 | J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Escherichia coli (strain K12)) | BDBM50174522 ((S)-2-Amino-4-[(2-amino-ethyl)-hydroxy-phosphinoyl...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5.50E+4 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Wroclaw University of Technology Curated by ChEMBL | Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4 | J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Escherichia coli (strain K12)) | BDBM50174521 ((S)-2-Amino-4-[((S)-1-amino-ethyl)-hydroxy-phosphi...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.10E+4 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Wroclaw University of Technology Curated by ChEMBL | Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4 | J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Escherichia coli (strain K12)) | BDBM50174526 ((S)-2-Amino-4-(hydroxy-hydroxymethyl-phosphinoyl)-...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.04E+4 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Wroclaw University of Technology Curated by ChEMBL | Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4 | J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamine synthetase (Escherichia coli (strain K12)) | BDBM50174523 ((S)-2-Amino-4-(aminomethyl-hydroxy-phosphinoyl)-bu...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Wroclaw University of Technology Curated by ChEMBL | Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4 | J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R | |||||||||||
More data for this Ligand-Target Pair |