Page last updated: 2024-08-17

3,3'-Dimethylbisphenol A and 4,4'-bisphenol f

3,3'-Dimethylbisphenol A has been researched along with 4,4'-bisphenol f in 3 studies

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's3 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Connolly, K; Hofmann, E; Jayasinghe, M; Kidd, T; Patel, R; Paula, S; Steller, J; Woeste, M1
Hashimoto, Y; Ishikawa, M; Makishima, M; Maruyama, K; Nakamura, M; Sugita, K; Tomoshige, S1
Hashimoto, Y; Makishima, M; Nanjyo, S; Noguchi-Yachide, T; Ohgane, K; Yoshioka, H1

Other Studies

3 other study(ies) available for 3,3'-Dimethylbisphenol A and 4,4'-bisphenol f

ArticleYear
Structural requirements for inhibitory effects of bisphenols on the activity of the sarco/endoplasmic reticulum calcium ATPase.
    Bioorganic & medicinal chemistry, 2013, Jul-01, Volume: 21, Issue:13

    Topics: Animals; Benzhydryl Compounds; Calcium; Cells, Cultured; Endocrine Disruptors; Environmental Pollutants; Fibroblasts; Humans; Molecular Docking Simulation; Optical Imaging; Phenols; Rabbits; Sarcoplasmic Reticulum Calcium-Transporting ATPases; Structure-Activity Relationship

2013
Structure-activity relationships of bisphenol A analogs at estrogen receptors (ERs): discovery of an ERĪ±-selective antagonist.
    Bioorganic & medicinal chemistry letters, 2013, Jul-15, Volume: 23, Issue:14

    Topics: Benzhydryl Compounds; Binding Sites; Cresols; Crystallography, X-Ray; Drug Evaluation, Preclinical; Estrogen Receptor alpha; Estrogen Receptor beta; Humans; Molecular Docking Simulation; Phenols; Protein Binding; Protein Structure, Tertiary; Structure-Activity Relationship

2013
Structure-activity relationship study of estrogen receptor down-regulators with a diphenylmethane skeleton.
    Bioorganic & medicinal chemistry, 2019, 05-15, Volume: 27, Issue:10

    Topics: Benzhydryl Compounds; Binding Sites; Cyclofenil; Down-Regulation; Estrogen Antagonists; Estrogen Receptor alpha; HEK293 Cells; Humans; Molecular Docking Simulation; Phenols; Protein Binding; Protein Structure, Tertiary; Structure-Activity Relationship

2019