Compounds > n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine
Page last updated: 2024-09-03

n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine and nimodipine

n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine has been researched along with nimodipine in 1 studies

Compound Research Comparison

Studies
(n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine)		Trials
(n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine)		Recent Studies (post-2010)
(n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine)		Studies
(nimodipine)		Trials
(nimodipine)		Recent Studies (post-2010) (nimodipine)
250122,936317597

Protein Interaction Comparison

ProteinTaxonomyn,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine (IC50)nimodipine (IC50)
Voltage-dependent L-type calcium channel subunit alpha-1CCavia porcellus (domestic guinea pig)0.11
Cytochrome P450 2C9 Homo sapiens (human)2.19
Cannabinoid receptor 1Homo sapiens (human)1.736
Cytochrome P450 2C19Homo sapiens (human)4
Cytochrome P450 2J2Homo sapiens (human)3.38
Voltage-dependent calcium channel subunit alpha-2/delta-1Homo sapiens (human)0.0298
Voltage-dependent L-type calcium channel subunit beta-2Homo sapiens (human)0.0298
cAMP-specific 3',5'-cyclic phosphodiesterase 4DHomo sapiens (human)7.15
Voltage-dependent L-type calcium channel subunit alpha-1CHomo sapiens (human)0.0699
Calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1CHomo sapiens (human)1.243
Bile acid receptorHomo sapiens (human)8.96

Research

Studies (1)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (100.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
González-Díaz, H; Orallo, F; Quezada, E; Santana, L; Uriarte, E; Viña, D; Yáñez, M1

Other Studies

1 other study(ies) available for n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine and nimodipine

ArticleYear
Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
    Journal of medicinal chemistry, 2008, Nov-13, Volume: 51, Issue:21

    Topics: Computational Biology; Drug Design; Humans; Isoenzymes; Molecular Structure; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Quantitative Structure-Activity Relationship

2008