Interaction Scheme
Molecule
PMA
c = 1.0 µM
Host
sCx5
c = 0.0 — 100.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 7.80⋅104 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -27.92 | -6.67 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 335.0 nm | ||
| 𝛌em | = | 375.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
D. Guo, Y. Liu, K. Wang, SupraBank 2024, Temperature-Controlled Supramolecular Vesicles Modulated byp-Sulfonatocalix[5]arene with Pyrene (dataset). https://doi.org/10.34804/supra.20210928261 |
| Link: | https://doi.org/10.34804/supra.20210928261 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
K. Wang, D.-S. Guo, Y. Liu, Chemistry - A European Journal 2010, 16, 8006–8011. |
| Link: | https://doi.org/10.1002/chem.201000991 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of PMA (0.0002564102564102564 M) and sCx5 (0 — 0.0005128205128205128 M).
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