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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Trehalose synthase/amylase TreS (Mycobacterium tuberculosis) | BDBM18351 ((2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-tr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars | Article PubMed | 250 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of British Columbia | Assay Description The inhibition of TreS by a range of known alpha-glucosidase inhibitor was assayed. | J Biol Chem 286: 35601-9 (2011) Article DOI: 10.1074/jbc.M111.280362 BindingDB Entry DOI: 10.7270/Q2VM49V1 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Trehalose synthase/amylase TreS (Mycobacterium tuberculosis) | BDBM92460 (Casuarine) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | MMDB PC cid PC sid PDB UniChem Similars | Article PubMed | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of British Columbia | Assay Description The inhibition of TreS by a range of known alpha-glucosidase inhibitor was assayed. | J Biol Chem 286: 35601-9 (2011) Article DOI: 10.1074/jbc.M111.280362 BindingDB Entry DOI: 10.7270/Q2VM49V1 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Trehalose synthase/amylase TreS (Mycobacterium tuberculosis) | BDBM50182801 ((3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol, 8...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars | Article PubMed | 1.40E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of British Columbia | Assay Description The inhibition of TreS by a range of known alpha-glucosidase inhibitor was assayed. | J Biol Chem 286: 35601-9 (2011) Article DOI: 10.1074/jbc.M111.280362 BindingDB Entry DOI: 10.7270/Q2VM49V1 | |||||||||||
More data for this Ligand-Target Pair |