Interaction Scheme
Molecule
Prodan
c = 10.0 µM
Host
β-CD
c = 0.0 — 10000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 862.2 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -16.76 | ± 0.0 | -4.01 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 360.0 nm | ||
| 𝛌em | = | 502.0 nm | ||
| Ibound⁄Ifree | = | 10.0 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
A. Banerjee, B. Sengupta, S. Chaudhuri, K. Basu, P. K. Sengupta, SupraBank 2024, Encapsulation of Prodan in beta-cyclodextrin environments: A critical study via electronic spectroscopy and molecular mechanics (dataset). https://doi.org/10.34804/supra.20210928138 |
| Link: | https://doi.org/10.34804/supra.20210928138 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
A. Banerjee, B. Sengupta, S. Chaudhuri, K. Basu, P. K. Sengupta, Journal of Molecular Structure 2006, 794, 181–189. |
| Link: | https://doi.org/10.1016/j.molstruc.2006.02.012 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Prodan (0.023196474135931337 M) and β-CD (0 — 0.046392948271862675 M).
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