Interaction Scheme
Molecule
Butyl Rhodamine B
c = 8.0 µM
Host
sCx4
c = 0.0 — 280.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1259.0 | ± 204.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 45.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -18.88 | ± 0.43 | -4.51 | ± 0.1 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 490.0 nm | ||
| 𝛌em | = | 599.0 nm | ||
| Ibound⁄Ifree | = | 0.85 | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 100 mM tris pH-8.0 |
| Solvents | water | |
| Additives | Trometamol | 100.0 mM |
| hydrochloric acid | ||
| Source of Concentration | ||
| Total concentration | 100.0 mM | |
| pH | 8.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. Chen, T. Shang, J. Liu, G. Diao, SupraBank 2024, Complexation thermodynamics between butyl rhodamine B and calix[n]arenesulfonates (n=4, 6, 8) (dataset). https://doi.org/10.34804/supra.20210928131 |
| Link: | https://doi.org/10.34804/supra.20210928131 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Chen, T. Shang, J. Liu, G. Diao, The Journal of Chemical Thermodynamics 2011, 43, 88–93. |
| Link: | https://doi.org/10.1016/j.jct.2010.08.014 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Butyl Rhodamine B (0.015885623510722795 M) and sCx4 (0 — 0.03177124702144559 M).
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