𝜈 | Molecule 1 : 1 Host | ||
Ka = | 3.16⋅104 | ± 1.51⋅104 | M-1 |
Kd = | |||
logKa = | |||
T | 23.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -25.51 | ± 1.28 | -6.1 | ± 0.31 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Nuclear Magnetic Resonance | ||
Nucleus | 1H | ||
= | 1.3 ppm |
Solvent System | Buffer System | 100 mM deuterated phosphate pD-7.3 |
Solvents | Deuterium Oxide | |
Additives | phosphate | 100.0 mM |
Source of Concentration | estimated | |
Total concentration | 100.0 mM | |
pH | 7.3 |
Citation: |
J. Lehn, R. Meric, J. Vigneron, M. Cesario, J. Guilhem, C. Pascard, Z. Asfari, J. Vicens, SupraBank 2024, Binding of acetylcholine and other quaternary ammonium cations by sulfonated calixarenes. Crystal structure of a [choline-tetrasulfonated calix[4]arene] complex (dataset). https://doi.org/10.34804/supra.20210928180 |
Link: | https://doi.org/10.34804/supra.20210928180 |
Export: | BibTex | RIS | EndNote |
Citation: |
J.-M. Lehn, R. Meric, J.-P. Vigneron, M. Cesario, J. Guilhem, C. Pascard, Z. Asfari, J. Vicens, Supramolecular Chemistry 1995, 5, 97–103. |
Link: | https://doi.org/10.1080/10610279508029480 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Phenyltrimethylammonium (0.0006324554640673591 M) and sCx6 (0 — 0.0012649109281347181 M).