Page last updated: 2024-09-04

mdl 74156 and ziprasidone

mdl 74156 has been researched along with ziprasidone in 2 studies

Compound Research Comparison

Studies
(mdl 74156)
Trials
(mdl 74156)
Recent Studies (post-2010)
(mdl 74156)
Studies
(ziprasidone)
Trials
(ziprasidone)
Recent Studies (post-2010) (ziprasidone)
14521,068254362

Protein Interaction Comparison

ProteinTaxonomymdl 74156 (IC50)ziprasidone (IC50)
D(2) dopamine receptorHomo sapiens (human)0.005
Aspartate aminotransferase, cytoplasmicHomo sapiens (human)5.39
DRattus norvegicus (Norway rat)0.1514
Alpha-2B adrenergic receptorRattus norvegicus (Norway rat)0.1514
Alpha-2C adrenergic receptorRattus norvegicus (Norway rat)0.1514
Alpha-2A adrenergic receptorRattus norvegicus (Norway rat)0.1514
Sodium-dependent dopamine transporterRattus norvegicus (Norway rat)0.1514
Alpha-1D adrenergic receptorHomo sapiens (human)0.011
5-hydroxytryptamine receptor 2AHomo sapiens (human)0.0004
Alpha-1A adrenergic receptorHomo sapiens (human)0.011
Alpha-1B adrenergic receptorHomo sapiens (human)0.011
Potassium voltage-gated channel subfamily H member 2Homo sapiens (human)0.2301

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 ziprasidone

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