alpha-(n6-adenyl)styrene oxide and 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

alpha-(n6-adenyl)styrene oxide has been researched along with 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine in 1 studies

Compound Research Comparison

Studies (alpha-(n6-adenyl)styrene oxide)	Trials (alpha-(n6-adenyl)styrene oxide)	Recent Studies (post-2010) (alpha-(n6-adenyl)styrene oxide)	Studies (3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine)	Trials (3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine)	Recent Studies (post-2010) (3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine)
8	0	2	7	0	2

Protein Interaction Comparison

Protein	Taxonomy	3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (IC50)
Vif	Human immunodeficiency virus 1	31.51
Tat	Human immunodeficiency virus 1	4.29
DNA dC->dU-editing enzyme APOBEC-3G isoform 1	Homo sapiens (human)	31.51

Research

Studies (1)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	1 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Butkiewicz, M; Lowe, EW; Meiler, J; Mendenhall, JL; Mueller, R; Teixeira, PL; Weaver, CD	1

Other Studies

1 other study(ies) available for alpha-(n6-adenyl)styrene oxide and 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

Article	Year
Benchmarking ligand-based virtual High-Throughput Screening with the PubChem database. Molecules (Basel, Switzerland), 2013, Jan-08, Volume: 18, Issue:1 Topics: Algorithms; Animals; Area Under Curve; Computer Simulation; Databases, Chemical; Decision Trees; Drug Discovery; High-Throughput Screening Assays; Humans; Inhibitory Concentration 50; Ligands; Models, Chemical; Neural Networks, Computer; Quality Improvement; Quantitative Structure-Activity Relationship; ROC Curve; Support Vector Machine	2013

Article

Year

Benchmarking ligand-based virtual High-Throughput Screening with the PubChem database.

Molecules (Basel, Switzerland), 2013, Jan-08, Volume: 18, Issue:1

Topics: Algorithms; Animals; Area Under Curve; Computer Simulation; Databases, Chemical; Decision Trees; Drug Discovery; High-Throughput Screening Assays; Humans; Inhibitory Concentration 50; Ligands; Models, Chemical; Neural Networks, Computer; Quality Improvement; Quantitative Structure-Activity Relationship; ROC Curve; Support Vector Machine

2013