𝜈 | Molecule 1 : 1 Host | ||
Ka = | 2.16⋅109 | ± 1.40⋅108 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -53.28 | ± 0.16 | -12.73 | ± 0.04 |
ΔH | = | -48.53 | ± 0.14 | -11.6 | ± 0.03 |
Detection Method: | Competitive | ||
Assay Type: | Competitive Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Molecule: | syringe | ||
Partner: | syringe | ||
Indicator: | syringe |
Solvent System | Buffer System | 20 mM phosphate pH-7.4 |
Solvents | water | |
Additives | Sodium dihydrog... | 20.0 mM |
Source of Concentration | ||
Total concentration | 20.0 mM | |
pH | 7.4 |
Citation: |
W. Xue, P. Zavalij, L. Isaacs, SupraBank 2021, Pillar[ n ]MaxQ: A New High Affinity Host Family for Sequestration in Water (dataset). https://doi.org/10.34804/supra.2021092890 |
Link: | https://doi.org/10.34804/supra.2021092890 |
Export: | BibTex | RIS | EndNote |
Citation: |
W. Xue, P. Y. Zavalij, L. Isaacs, Angew. Chem. Int. Ed. 2020, 59, 13313–13319. |
Link: | https://doi.org/10.1002/anie.202005902 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of hexamethylbutane-1,4-diaminium iodide (9.259259259259259e-09 M) and sP5A (0 — 1.8518518518518518e-08 M).