e 64 has been researched along with phlorhizin in 2 studies
Studies (e 64) | Trials (e 64) | Recent Studies (post-2010) (e 64) | Studies (phlorhizin) | Trials (phlorhizin) | Recent Studies (post-2010) (phlorhizin) |
---|---|---|---|---|---|
477 | 1 | 103 | 1,859 | 8 | 307 |
Protein | Taxonomy | e 64 (IC50) | phlorhizin (IC50) |
---|---|---|---|
Sodium/glucose cotransporter 1 | Homo sapiens (human) | 0.2556 | |
Sodium/glucose cotransporter 2 | Homo sapiens (human) | 0.1118 | |
Sodium/glucose cotransporter 1 | Rattus norvegicus (Norway rat) | 0.35 | |
Sodium/glucose cotransporter 2 | Rattus norvegicus (Norway rat) | 0.096 | |
Solute carrier family 5 member 4 | Homo sapiens (human) | 0.016 | |
Prostaglandin D2 receptor 2 | Homo sapiens (human) | 0.0607 |
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (50.00) | 29.6817 |
2010's | 1 (50.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Desai, SA; Fay, MP; Furuya, T; Gluzman, IY; Goldberg, DE; Kambhampati, S; Lisk, G; Pain, M; Su, XZ | 1 |
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P | 1 |
2 other study(ies) available for e 64 and phlorhizin
Article | Year |
---|---|
Changes in the plasmodial surface anion channel reduce leupeptin uptake and can confer drug resistance in Plasmodium falciparum-infected erythrocytes.
Topics: Animals; Antimalarials; Biological Transport, Active; Cell Membrane Permeability; Cysteine Proteinase Inhibitors; Drug Resistance; Erythrocytes; Genes, Protozoan; Humans; In Vitro Techniques; Ion Channels; Leupeptins; Malaria, Falciparum; Plasmodium falciparum; Protozoan Proteins | 2008 |
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.
Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship | 2012 |