Page last updated: 2024-09-04

mdl 74156 and quetiapine

mdl 74156 has been researched along with quetiapine in 1 studies

Compound Research Comparison

Studies
(mdl 74156)
Trials
(mdl 74156)
Recent Studies (post-2010)
(mdl 74156)
Studies
(quetiapine)
Trials
(quetiapine)
Recent Studies (post-2010) (quetiapine)
145256028

Protein Interaction Comparison

ProteinTaxonomymdl 74156 (IC50)quetiapine (IC50)
5-hydroxytryptamine receptor 4Cavia porcellus (domestic guinea pig)3.3008
Muscarinic acetylcholine receptor M2Homo sapiens (human)3.3447
Muscarinic acetylcholine receptor M4Homo sapiens (human)1.5787
Muscarinic acetylcholine receptor M5Homo sapiens (human)3.0007
Alpha-2A adrenergic receptorHomo sapiens (human)2.4914
Muscarinic acetylcholine receptor M1Homo sapiens (human)2.615
D(2) dopamine receptorHomo sapiens (human)1.3299
Alpha-2B adrenergic receptorHomo sapiens (human)0.1003
Alpha-2C adrenergic receptorHomo sapiens (human)0.4208
5-hydroxytryptamine receptor 1ARattus norvegicus (Norway rat)1.4264
D(1A) dopamine receptorHomo sapiens (human)0.4293
Alpha-1D adrenergic receptorHomo sapiens (human)0.0966
5-hydroxytryptamine receptor 2AHomo sapiens (human)0.1178
5-hydroxytryptamine receptor 2CHomo sapiens (human)3.3008
5-hydroxytryptamine receptor 1BRattus norvegicus (Norway rat)1.4264
Histamine H1 receptorHomo sapiens (human)0.0396
D(3) dopamine receptorHomo sapiens (human)1.1632
5-hydroxytryptamine receptor 2BHomo sapiens (human)0.2135
D(2) dopamine receptorRattus norvegicus (Norway rat)0.33
Potassium voltage-gated channel subfamily H member 2Homo sapiens (human)5.7772
Sigma non-opioid intracellular receptor 1Homo sapiens (human)2.2935

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
Sen, S; Sinha, N1

Other Studies

1 other study(ies) available for mdl 74156 and quetiapine

ArticleYear
Predicting hERG activities of compounds from their 3D structures: development and evaluation of a global descriptors based QSAR model.
    European journal of medicinal chemistry, 2011, Volume: 46, Issue:2

    Topics: Computer Simulation; Ether-A-Go-Go Potassium Channels; Humans; Molecular Structure; Organic Chemicals; Quantitative Structure-Activity Relationship

2011