Page last updated: 2024-09-05

tbc-11251 and fluvoxamine

tbc-11251 has been researched along with fluvoxamine in 2 studies

Compound Research Comparison

Studies
(tbc-11251)
Trials
(tbc-11251)
Recent Studies (post-2010)
(tbc-11251)
Studies
(fluvoxamine)
Trials
(fluvoxamine)
Recent Studies (post-2010) (fluvoxamine)
16732582,051518434

Protein Interaction Comparison

ProteinTaxonomytbc-11251 (IC50)fluvoxamine (IC50)
DRattus norvegicus (Norway rat)0.54
D(3) dopamine receptorRattus norvegicus (Norway rat)0.54
D(1B) dopamine receptorRattus norvegicus (Norway rat)0.54
D(4) dopamine receptorRattus norvegicus (Norway rat)0.54
Sodium-dependent serotonin transporterHomo sapiens (human)0.0038
Sodium-dependent serotonin transporterRattus norvegicus (Norway rat)0.54
D(2) dopamine receptorRattus norvegicus (Norway rat)0.54
Potassium voltage-gated channel subfamily H member 2Homo sapiens (human)3.1
TransporterRattus norvegicus (Norway rat)0.54

Research

Studies (2)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's2 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Barnes, JC; Bradley, P; Day, NC; Fourches, D; Reed, JZ; Tropsha, A1
Chen, M; Hu, C; Suzuki, A; Thakkar, S; Tong, W; Yu, K1

Reviews

1 review(s) available for tbc-11251 and fluvoxamine

ArticleYear
DILIrank: the largest reference drug list ranked by the risk for developing drug-induced liver injury in humans.
    Drug discovery today, 2016, Volume: 21, Issue:4

    Topics: Chemical and Drug Induced Liver Injury; Databases, Factual; Drug Labeling; Humans; Pharmaceutical Preparations; Risk

2016

Other Studies

1 other study(ies) available for tbc-11251 and fluvoxamine

ArticleYear
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.
    Chemical research in toxicology, 2010, Volume: 23, Issue:1

    Topics: Animals; Chemical and Drug Induced Liver Injury; Cluster Analysis; Databases, Factual; Humans; MEDLINE; Mice; Models, Chemical; Molecular Conformation; Quantitative Structure-Activity Relationship

2010