Interaction Scheme
Molecule
Rhodamine 6G
c = 0.02 µM
Host
sCx8
c = 0.0 — 20.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.90⋅106 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| kin= | ± | M-1s-1 | |
| kout= | 0.0 | ± | s-1 |
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -35.84 | -8.57 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 480.0 nm | ||
| 𝛌em | = | 550.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 10 mM phosphate pH-6.9 |
| Solvents | water | 100.0 % |
| Additives | Disodium phosph... | 5.3 mM |
| Sodium dihydro... | 4.7 mM | |
| Source of Concentration | ||
| Total concentration | 10.0 mM | |
| pH | 6.9 |
Please find here information about the dataset this interaction is part of.
| Citation: |
T. Jin, F. Fujii, Y. Ooi, SupraBank 2024, Interfacial Recognition of Acetylcholine by an Amphiphilic p-Sulfonatocalix[8]arene Derivative Incorporated into Dimyristoyl Phosphatidylcholine Vesicles (dataset). https://doi.org/10.34804/supra.20210928246 |
| Link: | https://doi.org/10.34804/supra.20210928246 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
T. Jin, F. Fujii, Y. Ooi, Sensors 2008, 8, 6777–6790. |
| Link: | https://doi.org/10.3390/s8106777%20 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Rhodamine 6G (1.0526315789473684e-05 M) and sCx8 (0 — 2.105263157894737e-05 M).
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