Page last updated: 2024-09-03

4,4-dicarboxy-5-pyridoxylproline and quipazine

4,4-dicarboxy-5-pyridoxylproline has been researched along with quipazine in 1 studies

Compound Research Comparison

Studies
(4,4-dicarboxy-5-pyridoxylproline)
Trials
(4,4-dicarboxy-5-pyridoxylproline)
Recent Studies (post-2010)
(4,4-dicarboxy-5-pyridoxylproline)
Studies
(quipazine)
Trials
(quipazine)
Recent Studies (post-2010) (quipazine)
904658041

Protein Interaction Comparison

ProteinTaxonomy4,4-dicarboxy-5-pyridoxylproline (IC50)quipazine (IC50)
5-hydroxytryptamine receptor 3EHomo sapiens (human)0.0004
5-hydroxytryptamine receptor 3BHomo sapiens (human)0.0004
5-hydroxytryptamine receptor 1AHomo sapiens (human)1.4454
5-hydroxytryptamine receptor 2CRattus norvegicus (Norway rat)0.47
5-hydroxytryptamine receptor 2ARattus norvegicus (Norway rat)1.4
5-hydroxytryptamine receptor 1ARattus norvegicus (Norway rat)2.7
5-hydroxytryptamine receptor 2CHomo sapiens (human)0.0617
5-hydroxytryptamine receptor 1BRattus norvegicus (Norway rat)3.7297
5-hydroxytryptamine receptor 3ARattus norvegicus (Norway rat)0.0035
5-hydroxytryptamine receptor 3AHomo sapiens (human)0.0004
5-hydroxytryptamine receptor 1DSus scrofa (pig)3.7153
Adenylate cyclase type 5Rattus norvegicus (Norway rat)1.4454
5-hydroxytryptamine receptor 3DHomo sapiens (human)0.0004
5-hydroxytryptamine receptor 2ABos taurus (cattle)3.4674
5-hydroxytryptamine receptor 3CHomo sapiens (human)0.0004
5-hydroxytryptamine receptor 3BRattus norvegicus (Norway rat)0.0035

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
Brown, J; Christopher, JA; Congreve, M; Doré, AS; Errey, JC; Koglin, M; Marshall, FH; Myszka, DG; Rich, RL; Tate, CG; Tehan, B; Warne, T1

Other Studies

1 other study(ies) available for 4,4-dicarboxy-5-pyridoxylproline and quipazine

ArticleYear
Biophysical fragment screening of the β1-adrenergic receptor: identification of high affinity arylpiperazine leads using structure-based drug design.
    Journal of medicinal chemistry, 2013, May-09, Volume: 56, Issue:9

    Topics: Biophysical Phenomena; Drug Design; Drug Evaluation, Preclinical; HEK293 Cells; Humans; Molecular Docking Simulation; Piperazine; Piperazines; Protein Binding; Protein Conformation; Receptors, Adrenergic, beta-1; Surface Plasmon Resonance

2013