Interaction Scheme
Molecule
Rhodamine 800
Host
sCx6
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.10⋅105 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -28.78 | ± 0.0 | -6.88 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 610.0 nm | ||
| 𝛌em | = | 710.0 nm | ||
| Ibound⁄Ifree | = | 0.6 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 7.2 |
Please find here information about the dataset this interaction is part of.
| Citation: |
T. Jin, SupraBank 2024, Near-Infrared Fluorescence Detection of Acetylcholine in Aqueous Solution Using a Complex of Rhodamine 800 and p-Sulfonato-calix[8]arene (dataset). https://doi.org/10.34804/supra.20210928378 |
| Link: | https://doi.org/10.34804/supra.20210928378 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
T. Jin, Sensors 2010, 10, 2438–2449. |
| Link: | https://doi.org/10.3390/s100302438 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Rhodamine 800 (0.0001818181818181818 M) and sCx6 (0 — 0.0003636363636363636 M).
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