| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.61⋅106 | ± 3.00⋅104 | M-1 | 
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -35.43 | ± 0.05 | -8.47 | ± 0.01 | 
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 360.0 nm | ||
| 𝛌em | = | 504.0 nm | ||
| Solvent System | Buffer System | 10 mM phosphate pH-8.0 | 
| Solvents | water | |
| Additives | Sodium dihydrog... | 10.0 mM | 
| Sodium hydroxide | ||
| Source of Concentration | estimated | |
| Total concentration | 10.0 mM | |
| pH | 8.0 | 
| Citation: | D. Guo, Y. Liu, J. Yang, SupraBank 2025, Specifically Monitoring Butyrylcholinesterase by Supramolecular Tandem Assay (dataset). https://doi.org/10.34804/supra.20210928273 | 
| Link: | https://doi.org/10.34804/supra.20210928273 | 
| Export: | BibTex | RIS | EndNote | 
| Citation: | D.-S. Guo, J. Yang, Y. Liu, Chem. Eur. J. 2013, 19, 8755–8759. | 
| Link: | https://doi.org/10.1002/chem.201300980 | 
| Export: | BibTex | RIS | EndNote | 
The plot depicts the binding isotherm simulation of a 1:1 interaction of Lucigenin (1.2422360248447205e-05 M) and sMeCx5 (0 — 2.484472049689441e-05 M).