Page last updated: 2024-09-03

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

n,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine has been researched along with nitrendipine 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
(nitrendipine)
Trials
(nitrendipine)
Recent Studies (post-2010) (nitrendipine)
250122,17037883

Protein Interaction Comparison

ProteinTaxonomyn,n'-bis((2-chloroethyl)nitrosocarbamoyl)cystamine (IC50)nitrendipine (IC50)
G-protein coupled receptor 55Homo sapiens (human)1.4652
Voltage-dependent L-type calcium channel subunit alpha-1FHomo sapiens (human)0.0152
Cytochrome P450 2C9 Homo sapiens (human)0.3
Voltage-dependent L-type calcium channel subunit alpha-1CRattus norvegicus (Norway rat)0.0013
Voltage-dependent L-type calcium channel subunit alpha-1DRattus norvegicus (Norway rat)0.0013
Cytochrome P450 2C19Homo sapiens (human)3
Voltage-dependent L-type calcium channel subunit alpha-1D Homo sapiens (human)0.0152
Voltage-dependent L-type calcium channel subunit alpha-1SRattus norvegicus (Norway rat)0.0013
Potassium voltage-gated channel subfamily H member 2Homo sapiens (human)10
Voltage-dependent L-type calcium channel subunit alpha-1SHomo sapiens (human)0.0152
Voltage-dependent L-type calcium channel subunit alpha-1CHomo sapiens (human)0.0152
Calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1CHomo sapiens (human)1.85

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 nitrendipine

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