Interaction Scheme
Molecule
Trimebutine maleate
Host
sCx6
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 6.50⋅104 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -27.47 | -6.57 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 286.0 nm | ||
| 𝛌em | = | 373.0 nm | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture |
| Solvents | water |
| Additives | phosphate |
| pH | 8.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
J. Chao, Z. Guo, B. Zhang, Z. Li, Y. Liu, Y. Zhang, X. Wang, SupraBank 2025, Investigation of the inclusion interaction of p-sulfonatocalix[6]arene with trimebutine maleate (dataset). https://doi.org/10.34804/supra.20210928284 |
| Link: | https://doi.org/10.34804/supra.20210928284 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
J. Chao, Z. Li, Y. Liu, Y. Zhang, Z. Guo, B. Zhang, X. Wang, Journal of Molecular Liquids 2016, 213, 173–178. |
| Link: | https://doi.org/10.1016/j.molliq.2015.11.014 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Trimebutine maleate (0.0003076923076923077 M) and sCx6 (0 — 0.0006153846153846154 M).
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