𝜈 | Molecule 1 : 1 Host | ||
Ka = | 3800.0 | ± 200.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -20.43 | ± 0.13 | -4.88 | ± 0.03 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Fluorescence |
Solvent System | Buffer System | 100 mM phosphate pH-7.2 |
Solvents | water | |
Additives | Disodium hydrog... | 66.6 mM |
Sodium dihydrog... | 33.4 mM | |
Source of Concentration | estimated | |
Total concentration | 100.0 mM | |
pH | 7.2 |
Citation: |
D. Guo, Y. Liu, L. Wang, P. Du, J. Yang, SupraBank 2024, Binding behaviour and solubilisation of p-sulfonatocalixarenes to cinchona alkaloids (dataset). https://doi.org/10.34804/supra.2021092830 |
Link: | https://doi.org/10.34804/supra.2021092830 |
Export: | BibTex | RIS | EndNote |
Citation: |
L.-H. Wang, P. Du, J. Yang, D.-S. Guo, Y. Liu, Supramolecular Chemistry 2014, 26, 809–816. |
Link: | https://doi.org/10.1080/10610278.2014.882509 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Quinidine (0.005263157894736842 M) and sCx4 (0 — 0.010526315789473684 M).