Interaction Scheme
Molecule
Lucigenin
c = 1.0 µM
Host
sCx4-12C
c = 0.0 — 18.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 7.70⋅107 | ± 2.10⋅107 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -45.02 | ± 0.69 | -10.76 | ± 0.16 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 368.0 nm | ||
| 𝛌em | = | 507.0 nm | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture | |
| Solvents | water | 60.0 % |
| tetrahydrofuran | 40.0 % | |
Please find here information about the dataset this interaction is part of.
| Citation: |
D. Guo, Y. Pan, H. Tian, SupraBank 2025, Assembly-enhanced molecular recognition of calix[6]arene (dataset). https://doi.org/10.34804/supra.2021092886 |
| Link: | https://doi.org/10.34804/supra.2021092886 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
H.-W. Tian, Y.-C. Pan, D.-S. Guo, Supramolecular Chemistry 2017, 30, 562–567. |
| Link: | https://doi.org/10.1080/10610278.2017.1413243 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Lucigenin (2.5974025974025974e-07 M) and sCx4-12C (0 — 5.194805194805195e-07 M).
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