Interaction Scheme
Molecule
Lucigenin
c = 1.0 µM
Host
sCx5
c = 0.0 — 8.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.00⋅107 | ± 2.00⋅106 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -39.96 | ± 0.5 | -9.55 | ± 0.12 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 460.0 nm | ||
| 𝛌em | = | 505.0 nm | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture | |
| Solvents | water | 100.0 % |
| water | ||
| Additives | Sodium perchlorate | 10.0 mM |
| Total concentration | 10.0 mM | |
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
D. Guo, Y. Liu, W. M. Nau, V. D. Uzunova, X. Su, SupraBank 2025, Operational calixarene-based fluorescent sensing systems for choline and acetylcholine and their application to enzymatic reactions (dataset). https://doi.org/10.34804/supra.2021092878 |
| Link: | https://doi.org/10.34804/supra.2021092878 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
D.-S. Guo, V. D. Uzunova, X. Su, Y. Liu, W. M. Nau, Chem. Sci. 2011, 2, 1722. |
| Link: | https://doi.org/10.1039/C1SC00231G%20 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Lucigenin (2.0e-06 M) and sCx5 (0 — 4.0e-06 M).
Please sign in: customize the simulation by signing in to the SupraBank.
