phenyl biguanide and 4-chlorophenylbiguanide

phenyl biguanide has been researched along with 4-chlorophenylbiguanide in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's1 (25.00)18.2507
2000's2 (50.00)29.6817
2010's1 (25.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Abdel-Rahman, AA; Dukat, M; Glennon, RA; Gyermek, L; Ingher, S; Ismaiel, AM; Teitler, M1
Choi, YN; Du Pre, A; Dukat, M; Glennon, RA; Herrick-Davis, K; Smith, C; Teitler, M1
Ji, Q; Peng, H; Qi, J; Yang, C; Zhou, Y; Zhu, Z1
Cichero, E; Espinoza, S; Gainetdinov, RR; Tonelli, M1

Other Studies

4 other study(ies) available for phenyl biguanide and 4-chlorophenylbiguanide

ArticleYear
Structure-activity relationships for the binding of arylpiperazines and arylbiguanides at 5-HT3 serotonin receptors.
    Journal of medicinal chemistry, 1996, Sep-27, Volume: 39, Issue:20

    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.
    Bioorganic & medicinal chemistry letters, 2001, Jun-18, Volume: 11, Issue:12

    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.
    Bioorganic & medicinal chemistry letters, 2006, Nov-15, Volume: 16, Issue:22

    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.
    European journal of medicinal chemistry, 2017, Feb-15, Volume: 127

    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