phenyl biguanide has been researched along with 4-chlorophenylbiguanide in 4 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 1 (25.00) | 18.2507 |
2000's | 2 (50.00) | 29.6817 |
2010's | 1 (25.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Abdel-Rahman, AA; Dukat, M; Glennon, RA; Gyermek, L; Ingher, S; Ismaiel, AM; Teitler, M | 1 |
Choi, YN; Du Pre, A; Dukat, M; Glennon, RA; Herrick-Davis, K; Smith, C; Teitler, M | 1 |
Ji, Q; Peng, H; Qi, J; Yang, C; Zhou, Y; Zhu, Z | 1 |
Cichero, E; Espinoza, S; Gainetdinov, RR; Tonelli, M | 1 |
4 other study(ies) available for phenyl biguanide and 4-chlorophenylbiguanide
Article | Year |
---|---|
Structure-activity relationships for the binding of arylpiperazines and arylbiguanides at 5-HT3 serotonin receptors.
Topics: Animals; Biguanides; Heart Rate; Male; Molecular Structure; Muscle Contraction; Piperazines; Rabbits; Rats; Receptors, Serotonin; Reflex; Serotonin Antagonists; Serotonin Receptor Agonists; Structure-Activity Relationship; Urinary Bladder | 1996 |
The binding of arylguanidines at 5-HT(3) serotonin receptors: a structure-affinity investigation.
Topics: Animals; Guanidines; Hybrid Cells; Mice; Models, Molecular; Protein Binding; Radioligand Assay; Rats; Receptors, Serotonin; Receptors, Serotonin, 5-HT3; Serotonin Antagonists; Serotonin Receptor Agonists; Structure-Activity Relationship; Substrate Specificity; Tumor Cells, Cultured | 2001 |
Discovery of small molecule inhibitors of integrin alphavbeta3 through structure-based virtual screening.
Topics: Biguanides; Binding Sites; Cations, Divalent; Databases, Factual; Dose-Response Relationship, Drug; Drug Administration Schedule; Drug Design; Drug Evaluation, Preclinical; Inhibitory Concentration 50; Integrin alphaVbeta3; Ligands; Structure-Activity Relationship | 2006 |
Novel biguanide-based derivatives scouted as TAAR1 agonists: Synthesis, biological evaluation, ADME prediction and molecular docking studies.
Topics: Absorption, Physicochemical; Animals; Biguanides; Chemistry Techniques, Synthetic; Computer Simulation; Drug Design; Humans; Mice; Molecular Docking Simulation; Protein Conformation; Receptors, G-Protein-Coupled; Structure-Activity Relationship | 2017 |