Interaction Scheme
Molecule
Dapoxyl
c = 2.0 µM
Host
β-CD
c = 0.0 — 1000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 5488.0 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -21.34 | ± 0.0 | -5.1 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 353.0 nm | ||
| 𝛌em | = | 560.0 nm | ||
| Ibound⁄Ifree | = | 7.8 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
Z. Diwu, C. Zhang, D. H. Klaubert, R. P. Haugland, SupraBank 2024, Fluorescent molecular probes VI (dataset). https://doi.org/10.34804/supra.20210928318 |
| Link: | https://doi.org/10.34804/supra.20210928318 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Z. Diwu, C. Zhang, D. H. Klaubert, R. P. Haugland, Journal of Photochemistry and Photobiology A: Chemistry 2000, 131, 95–100. |
| Link: | https://doi.org/10.1016/S1010-6030(99)00240-3 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Dapoxyl (0.0036443148688046646 M) and β-CD (0 — 0.007288629737609329 M).
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