Interaction Scheme
Molecule
Lucigenin
c = 1.0 µM
Host
sCx4-6C
c = 0.0 — 18.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 3.90⋅107 | ± 3.00⋅106 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -43.33 | ± 0.19 | -10.36 | ± 0.05 |
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 (5.128205128205128e-07 M) and sCx4-6C (0 — 1.0256410256410257e-06 M).
Please sign in: customize the simulation by signing in to the SupraBank.
