𝜈 | Molecule 1 : 1 Host | ||
Ka = | 2.20⋅104 | ± 1600.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -24.79 | ± 0.18 | -5.92 | ± 0.04 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Nuclear Magnetic Resonance | ||
Nucleus | H-1 |
Solvent System | Buffer System | 20 mM deuterated phosphate pD-7.4 |
Solvents | Deuterium Oxide | |
Additives | Disodium deuter... | 15.1 mM |
Sodium dideuter... | 4.9 mM | |
Source of Concentration | estimated | |
Total concentration | 20.0 mM | |
pH | 7.4 |
Citation: |
B. Zhang, L. Isaacs, V. Sindelar, L. Gilberg, P. Y. Zavalij, SupraBank 2024, Acyclic cucurbit[n]uril-type molecular containers: influence of glycoluril oligomer length on their function as solubilizing agents (dataset). https://doi.org/10.34804/supra.2021092839 |
Link: | https://doi.org/10.34804/supra.2021092839 |
Export: | BibTex | RIS | EndNote |
Citation: |
L. Gilberg, B. Zhang, P. Y. Zavalij, V. Sindelar, L. Isaacs, Org. Biomol. Chem. 2015, 13, 4041–4050. |
Link: | https://doi.org/10.1039/C5OB00184F |
Export: | BibTex | RIS | EndNote | |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Camptothecin (0.0009090909090909091 M) and Dimetoxinaphtaleneglycoluril (0 — 0.0018181818181818182 M).