Page last updated: 2024-09-03

furamidine and propamidine

furamidine has been researched along with propamidine in 3 studies

Compound Research Comparison

Studies
(furamidine)
Trials
(furamidine)
Recent Studies (post-2010)
(furamidine)
Studies
(propamidine)
Trials
(propamidine)
Recent Studies (post-2010) (propamidine)
10813293020

Protein Interaction Comparison

ProteinTaxonomyfuramidine (IC50)propamidine (IC50)
Glutamate receptor ionotropic, NMDA 1 Rattus norvegicus (Norway rat)5.54
Glutamate receptor ionotropic, NMDA 2A Rattus norvegicus (Norway rat)5.54
Glutamate receptor ionotropic, NMDA 2BRattus norvegicus (Norway rat)5.54
Glutamate receptor ionotropic, NMDA 2CRattus norvegicus (Norway rat)5.54
Glutamate receptor ionotropic, NMDA 2DRattus norvegicus (Norway rat)5.54
Glutamate receptor ionotropic, NMDA 3BRattus norvegicus (Norway rat)5.54
Glutamate receptor ionotropic, NMDA 3ARattus norvegicus (Norway rat)5.54

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's3 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Berger, ML; Boykin, DW; Huang, TL; Ismail, MA; Jarak, I; Karminski-Zamola, G; Kaźmierczak, P; Kumar, A; Maciejewska, D; Mayence, A; Mottamal, M; Piantanida, I; Rebernik, P; Rezler, M; Vanden Eynde, JJ; Żabiński, J1
He, M; Ivanov, I; Jassim, BA; Qian, K; Yan, C; Zhang, J; Zheng, YG1
Chen, W; Li, J; Ni, Z; Ning, J; Peng, Z; Wang, J1

Other Studies

3 other study(ies) available for furamidine and propamidine

ArticleYear
Pentamidine analogs as inhibitors of [(3)H]MK-801 and [(3)H]ifenprodil binding to rat brain NMDA receptors.
    Bioorganic & medicinal chemistry, 2015, Aug-01, Volume: 23, Issue:15

    Topics: Animals; Binding Sites; Brain; Dizocilpine Maleate; Molecular Docking Simulation; Pentamidine; Piperazine; Piperazines; Piperidines; Protein Structure, Tertiary; Rats; Receptors, N-Methyl-D-Aspartate; Tritium

2015
Discovery of Decamidine as a New and Potent PRMT1 Inhibitor.
    MedChemComm, 2017, Feb-01, Volume: 8, Issue:2

    Topics:

2017
Structural and energetic insights into sequence-specific interaction in DNA-drug recognition: development of affinity predictor and analysis of binding selectivity.
    Journal of molecular modeling, 2013, Volume: 19, Issue:4

    Topics: Base Pairing; Benzamidines; Binding Sites; Crystallography, X-Ray; DNA; Humans; Ligands; Molecular Docking Simulation; Netropsin; Nucleic Acid Conformation; Quantitative Structure-Activity Relationship; Static Electricity

2013