furamidine has been researched along with propamidine in 3 studies
Studies (furamidine) | Trials (furamidine) | Recent Studies (post-2010) (furamidine) | Studies (propamidine) | Trials (propamidine) | Recent Studies (post-2010) (propamidine) |
---|---|---|---|---|---|
108 | 1 | 32 | 93 | 0 | 20 |
Protein | Taxonomy | furamidine (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 2B | Rattus norvegicus (Norway rat) | 5.54 | |
Glutamate receptor ionotropic, NMDA 2C | Rattus norvegicus (Norway rat) | 5.54 | |
Glutamate receptor ionotropic, NMDA 2D | Rattus norvegicus (Norway rat) | 5.54 | |
Glutamate receptor ionotropic, NMDA 3B | Rattus norvegicus (Norway rat) | 5.54 | |
Glutamate receptor ionotropic, NMDA 3A | Rattus norvegicus (Norway rat) | 5.54 |
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 3 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
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, J | 1 |
He, M; Ivanov, I; Jassim, BA; Qian, K; Yan, C; Zhang, J; Zheng, YG | 1 |
Chen, W; Li, J; Ni, Z; Ning, J; Peng, Z; Wang, J | 1 |
3 other study(ies) available for furamidine and propamidine
Article | Year |
---|---|
Pentamidine analogs as inhibitors of [(3)H]MK-801 and [(3)H]ifenprodil binding to rat brain NMDA receptors.
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.
Topics: | 2017 |
Structural and energetic insights into sequence-specific interaction in DNA-drug recognition: development of affinity predictor and analysis of binding selectivity.
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 |