Compounds > propafenone
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propafenone and ge 68

propafenone has been researched along with ge 68 in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's3 (75.00)18.2507
2000's1 (25.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Burghofer, S; Chiba, P; Ecker, G; Moser, A; Richter, E; Tell, B1
Chiba, P; Cordes, HP; Csöllei, J; Ecker, G; Hitzler, M; Schaper, KJ; Schmid, D; Seydel, JK; Visser, K1
Fleischer, R; Wiese, M1
Ecker, G; Fleischhacker, W; Heistracher, P; Helml, T; Lemmens-Gruber, R; Marei, H; Noe, CR; Scasny, S; Studenik, C1

Other Studies

4 other study(ies) available for propafenone and ge 68

ArticleYear
Synthesis, pharmacologic activity, and structure-activity relationships of a series of propafenone-related modulators of multidrug resistance.
    Journal of medicinal chemistry, 1995, Jul-07, Volume: 38, Issue:14

    Topics: Daunorubicin; Drug Resistance, Multiple; Drug Synergism; Etoposide; Humans; Magnetic Resonance Spectroscopy; Propafenone; Structure-Activity Relationship; Tumor Cells, Cultured

1995
Structure-activity relationship studies on benzofuran analogs of propafenone-type modulators of tumor cell multidrug resistance.
    Journal of medicinal chemistry, 1996, Nov-22, Volume: 39, Issue:24

    Topics: ATP Binding Cassette Transporter, Subfamily B, Member 1; Benzofurans; Calorimetry, Differential Scanning; Cells, Cultured; Daunorubicin; Drug Resistance, Multiple; Ethanolamines; Liposomes; Magnetic Resonance Spectroscopy; Membranes, Artificial; Propafenone; Regression Analysis; Rhodamine 123; Rhodamines; Structure-Activity Relationship

1996
Three-dimensional quantitative structure-activity relationship analysis of propafenone-type multidrug resistance modulators: influence of variable selection on test set predictivity.
    Journal of medicinal chemistry, 2003, Nov-06, Volume: 46, Issue:23

    Topics: Drug Resistance, Multiple; Drug Resistance, Neoplasm; Heterocyclic Compounds; Hydrophobic and Hydrophilic Interactions; Molecular Conformation; Predictive Value of Tests; Propafenone; Quantitative Structure-Activity Relationship; Static Electricity

2003
Improved synthesis and pharmacologic activity of the enantiomers of a new benzofurane type antiarrhythmic compound.
    Chirality, 1994, Volume: 6, Issue:4

    Topics: Animals; Anti-Arrhythmia Agents; Benzofurans; Guinea Pigs; Heart Rate; In Vitro Techniques; Myocardial Contraction; Propafenone; Stereoisomerism

1994