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alpha-(n6-adenyl)styrene oxide and 7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one

alpha-(n6-adenyl)styrene oxide has been researched along with 7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one 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
(7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one)
Trials
(7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one)
Recent Studies (post-2010) (7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one)
802601

Protein Interaction Comparison

ProteinTaxonomyalpha-(n6-adenyl)styrene oxide (IC50)7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one (IC50)
Mcl-1Homo sapiens (human)0.53
eukaryotic translation initiation factor 4 gamma 1 isoform 4Homo sapiens (human)14.4257
eukaryotic translation initiation factor 4E isoform 1Mus musculus (house mouse)14.4257
kallikrein-5 preproproteinHomo sapiens (human)7.2305
Muscarinic acetylcholine receptor M1Rattus norvegicus (Norway rat)0.53
Muscarinic acetylcholine receptor M3Rattus norvegicus (Norway rat)0.53
Muscarinic acetylcholine receptor M4Rattus norvegicus (Norway rat)0.53
Muscarinic acetylcholine receptor M5Rattus norvegicus (Norway rat)0.53
Muscarinic acetylcholine receptor M2Rattus norvegicus (Norway rat)0.53

Research

Studies (1)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's1 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Butkiewicz, M; Lowe, EW; Meiler, J; Mendenhall, JL; Mueller, R; Teixeira, PL; Weaver, CD1

Other Studies

1 other study(ies) available for alpha-(n6-adenyl)styrene oxide and 7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one

ArticleYear
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