𝜈 | Molecule 1 : 1 Host | ||
Ka = | 2100.0 | ± 300.0 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -18.96 | ± 0.36 | -4.53 | ± 0.09 |
ΔH | = | -22.4 | -5.35 | ||
-TΔS | = | 3.6 | 0.86 | ||
J mol-1 K-1 | cal mol-1 K-1 | ||||
ΔS | = | -12.1 | -2.9 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Instrument: | MSC-ITC MicroCal Malvern Panalytical | ||
Molecule: | syringe | ||
Partner: | cell |
Solvent System | Buffer System | 10 mM borate saline pH-9 |
Solvents | water | 100.0 % |
Additives | Sodium tetrabor... | 10.0 mM |
sodium chloride | ||
hydrochloric acid | ||
Source of Concentration | ||
Total concentration | 10.0 mM | |
pH | 9.0 |
Citation: |
P. Corbett, J. Sanders, S. Otto, SupraBank 2024, Exploring the Relation between Amplification and Binding in Dynamic Combinatorial Libraries of Macrocyclic Synthetic Receptors in Water (dataset). https://doi.org/10.34804/supra.202109288 |
Link: | https://doi.org/10.34804/supra.202109288 |
Export: | BibTex | RIS | EndNote |
Citation: |
P. T. Corbett, J. K. M. Sanders, S. Otto, Chem. Eur. J. 2008, 14, 2153–2166. |
Link: | https://doi.org/10.1002/chem.200701413 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Isoquinoline (0.009523809523809525 M) and Di(9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylicacid)-cyclophane (0 — 0.01904761904761905 M).