caffeic acid phenethyl ester and butein

caffeic acid phenethyl ester has been researched along with butein in 2 studies

Compound Research Comparison

Studies (caffeic acid phenethyl ester)	Trials (caffeic acid phenethyl ester)	Recent Studies (post-2010) (caffeic acid phenethyl ester)	Studies (butein)	Trials (butein)	Recent Studies (post-2010) (butein)
840	1	469	171	0	110

Protein Interaction Comparison

Protein	Taxonomy	butein (IC50)
Epidermal growth factor receptor	Homo sapiens (human)	8
Polyunsaturated fatty acid 5-lipoxygenase	Rattus norvegicus (Norway rat)	0.0046
Angiotensin-converting enzyme	Oryctolagus cuniculus (rabbit)	0.73
17-beta-hydroxysteroid dehydrogenase type 2	Homo sapiens (human)	7.3
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform	Homo sapiens (human)	6.4
Beta-secretase 1	Homo sapiens (human)	2.37
Xanthine dehydrogenase/oxidase	Bos taurus (cattle)	1.3

Research

Studies (2)

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

Authors	Studies
Assefa, H; Buolamwini, JK	1
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P	1

Other Studies

2 other study(ies) available for caffeic acid phenethyl ester and butein

Article	Year
CoMFA and CoMSIA 3D QSAR and docking studies on conformationally-restrained cinnamoyl HIV-1 integrase inhibitors: exploration of a binding mode at the active site. Journal of medicinal chemistry, 2002, Feb-14, Volume: 45, Issue:4 Topics: Binding Sites; Cinnamates; HIV Integrase Inhibitors; HIV-1; Models, Molecular; Protein Binding; Quantitative Structure-Activity Relationship	2002
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine. Bioorganic & medicinal chemistry, 2012, Nov-15, Volume: 20, Issue:22 Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship	2012

Article

Year

CoMFA and CoMSIA 3D QSAR and docking studies on conformationally-restrained cinnamoyl HIV-1 integrase inhibitors: exploration of a binding mode at the active site.

Journal of medicinal chemistry, 2002, Feb-14, Volume: 45, Issue:4

Topics: Binding Sites; Cinnamates; HIV Integrase Inhibitors; HIV-1; Models, Molecular; Protein Binding; Quantitative Structure-Activity Relationship

2002

Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.

Bioorganic & medicinal chemistry, 2012, Nov-15, Volume: 20, Issue:22

Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship

2012