Page last updated: 2024-09-04

mdl 74156 and citalopram

mdl 74156 has been researched along with citalopram in 2 studies

Compound Research Comparison

Studies
(mdl 74156)
Trials
(mdl 74156)
Recent Studies (post-2010)
(mdl 74156)
Studies
(citalopram)
Trials
(citalopram)
Recent Studies (post-2010) (citalopram)
14525,3481,4242,350

Protein Interaction Comparison

ProteinTaxonomymdl 74156 (IC50)citalopram (IC50)
5-hydroxytryptamine receptor 4Cavia porcellus (domestic guinea pig)0.297
Aldo-keto reductase family 1 member B1Rattus norvegicus (Norway rat)2.196
AromataseRattus norvegicus (Norway rat)0.0018
Sodium-dependent noradrenaline transporter Homo sapiens (human)2.196
Alpha-1D adrenergic receptorHomo sapiens (human)3.289
5-hydroxytryptamine receptor 2CHomo sapiens (human)0.297
Sodium-dependent serotonin transporterHomo sapiens (human)0.0227
Sodium-dependent serotonin transporterRattus norvegicus (Norway rat)0.0027
Histamine H1 receptorHomo sapiens (human)3.194
5-hydroxytryptamine receptor 2BHomo sapiens (human)1.839
Potassium voltage-gated channel subfamily H member 2Homo sapiens (human)3.1869
Sigma non-opioid intracellular receptor 1Homo sapiens (human)0.398
TransporterRattus norvegicus (Norway rat)8.8

Research

Studies (2)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (50.00)29.6817
2010's1 (50.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Jia, L; Sun, H1
Sen, S; Sinha, N1

Other Studies

2 other study(ies) available for mdl 74156 and citalopram

ArticleYear
Support vector machines classification of hERG liabilities based on atom types.
    Bioorganic & medicinal chemistry, 2008, Jun-01, Volume: 16, Issue:11

    Topics: Animals; Arrhythmias, Cardiac; CHO Cells; Computer Simulation; Cricetinae; Cricetulus; Discriminant Analysis; ERG1 Potassium Channel; Ether-A-Go-Go Potassium Channels; Humans; Models, Chemical; Patch-Clamp Techniques; Potassium Channel Blockers; Potassium Channels, Voltage-Gated; Predictive Value of Tests; ROC Curve

2008
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