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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119488 (CHEMBL143628 | X1-(4-Chloro-phenyl)-1H-pyrazole-3,...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119489 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119481 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119483 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119485 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119490 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 26 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119492 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 32 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119487 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 91 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119491 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 138 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119484 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 331 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119482 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119486 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of dihydroorotate dehydrogenase (DHODase) of Helicobacter pylori | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119485 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119488 (CHEMBL143628 | X1-(4-Chloro-phenyl)-1H-pyrazole-3,...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119489 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119490 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119487 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119491 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119486 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119492 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119484 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119483 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119482 (1-(4-Methoxy-phenyl)-1H-pyrazole-3,5-dicarboxylic ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human)) | BDBM50119481 (1-(4-Chloro-phenyl)-1H-pyrazole-3,5-dicarboxylic a...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Company Curated by ChEMBL | Assay Description Inhibition of human dihydroorotate dehydrogenase (DHODase) | J Med Chem 45: 4669-78 (2002) BindingDB Entry DOI: 10.7270/Q2C24VSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104419 (CHEMBL85937 | Glutamyl-gamma-boronate analogue) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104415 ((S)-2-Amino-4-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104413 (CHEMBL87796 | Glutamyl-gamma-boronate analogue) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid PDB UniChem Similars | PubMed | n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104433 ((S)-2-Methylamino-4-((1R,5S)-5,9,9-trimethyl-2,4-d...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104419 (CHEMBL85937 | Glutamyl-gamma-boronate analogue) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104415 ((S)-2-Amino-4-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104413 (CHEMBL87796 | Glutamyl-gamma-boronate analogue) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid PDB UniChem Similars | PubMed | n/a | n/a | 1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104428 (CHEMBL83018 | N-[(S)-2-Amino-4-((1R,5S)-5,9,9-trim...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 4.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104432 (3-Amino-5-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3-bor...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104422 (4-Amino-N-[(S)-2-amino-4-((1R,5S)-5,9,9-trimethyl-...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104429 ((S)-2-Acetylamino-4-((1R,5S)-5,9,9-trimethyl-2,4-d...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104424 ((S)-2-Amino-5-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104426 ((S)-2-(2-Amino-acetylamino)-4-((1R,5S)-5,9,9-trime...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104431 (3-((1R,5S)-5,9,9-Trimethyl-2,4-dioxa-3-bora-tricyc...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104430 ((S)-2-Benzyloxycarbonylamino-5-((1R,5S)-5,9,9-trim...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104425 ((S)-2-Amino-5-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104427 (CHEMBL316377 | [3-((1R,5S)-5,9,9-Trimethyl-2,4-dio...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104414 ((S)-2-Benzyloxycarbonylamino-4-((1R,5S)-5,9,9-trim...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104421 ((S)-2-Benzyloxycarbonylamino-5-((1R,5S)-5,9,9-trim...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104420 ((S)-2-Amino-N-methylcarbamoylmethyl-4-((1R,5S)-5,9...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104418 (CHEMBL87299 | N-[(S)-2-Amino-4-((1R,5S)-5,9,9-trim...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104423 ((S)-2-Amino-N-methyl-4-((1R,5S)-5,9,9-trimethyl-2,...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104420 ((S)-2-Amino-N-methylcarbamoylmethyl-4-((1R,5S)-5,9...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against transferase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104418 (CHEMBL87299 | N-[(S)-2-Amino-4-((1R,5S)-5,9,9-trim...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104428 (CHEMBL83018 | N-[(S)-2-Amino-4-((1R,5S)-5,9,9-trim...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 5.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glutamyl-tRNA(Gln) amidotransferase subunit C (Streptococcus pyogenes serotype M1) | BDBM50104425 ((S)-2-Amino-5-((1R,5S)-5,9,9-trimethyl-2,4-dioxa-3...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >8.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description In vitro inhibitory concentration against Glutaminase activity of bacterial Glu-tRNA-Gln amidotransferase (Glu-AdT) | Bioorg Med Chem Lett 11: 2561-4 (2001) BindingDB Entry DOI: 10.7270/Q29K49H7 | |||||||||||
More data for this Ligand-Target Pair |
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