Compounds > mdl 74156
Page last updated: 2024-09-04

mdl 74156 and ifenprodil

mdl 74156 has been researched along with ifenprodil in 1 studies

Compound Research Comparison

Studies
(mdl 74156)		Trials
(mdl 74156)		Recent Studies (post-2010)
(mdl 74156)		Studies
(ifenprodil)		Trials
(ifenprodil)		Recent Studies (post-2010) (ifenprodil)
145268510207

Protein Interaction Comparison

ProteinTaxonomymdl 74156 (IC50)ifenprodil (IC50)
Alpha-1B adrenergic receptorRattus norvegicus (Norway rat)0.105
Alpha-1D adrenergic receptorRattus norvegicus (Norway rat)0.105
Histamine H1 receptorHomo sapiens (human)1
Glutamate receptor ionotropic, NMDA 1 Rattus norvegicus (Norway rat)0.168
Alpha-1A adrenergic receptorRattus norvegicus (Norway rat)0.105
Glutamate receptor ionotropic, NMDA 2A Rattus norvegicus (Norway rat)0.263
Glutamate receptor ionotropic, NMDA 2BRattus norvegicus (Norway rat)0.168
Glutamate receptor ionotropic, NMDA 2CRattus norvegicus (Norway rat)0.263
Glutamate receptor ionotropic, NMDA 1Homo sapiens (human)0.2039
Potassium voltage-gated channel subfamily H member 2Homo sapiens (human)0.1
Glutamate receptor ionotropic, NMDA 2BHomo sapiens (human)0.1519
Glutamate receptor ionotropic, NMDA 2DRattus norvegicus (Norway rat)0.263
5-hydroxytryptamine receptor 1AMus musculus (house mouse)0.238
5-hydroxytryptamine receptor 2ABos taurus (cattle)0.61
Glutamate receptor ionotropic, NMDA 3BRattus norvegicus (Norway rat)0.263
Sigma non-opioid intracellular receptor 1Homo sapiens (human)0.0039
Glutamate receptor ionotropic, NMDA 3ARattus norvegicus (Norway rat)0.263

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 ifenprodil

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