Interaction Scheme

Molecule

1 adamantane carboxylate
1-adamantane carboxylate

Host

Alpha cd
α-CD

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 2.86⋅10-04 M-1
Kd =
logKa = -3.54
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = 20.23 4.84
ΔH = -14.6 -3.49
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: cell
Detailed information about the solvation.
Solvent System Buffer System 30 mM phosphate pH-7.2
Solvents water
Additives Disodium phosph... 20.0 mM
Sodium dihydrog... 10.0 mM
Source of Concentration real
Total concentration 30.0 mM
pH 7.2
Please find here information about the dataset this interaction is part of.
Citation:

J. C. Harrison, M. R. Eftink, SupraBank 2024, Cyclodextrin-adamantanecarboxylate inclusion complexes: A model system for the hydrophobic effect (dataset). https://doi.org/10.34804/supra.20210928266

Link: https://doi.org/10.34804/supra.20210928266
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

J. C. Harrison, M. R. Eftink, Biopolymers 1982, 21, 1153–1166.

Link: https://doi.org/10.1002/bip.360210611
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-adamantane carboxylate (70003.50017500875 M) and α-CD (0 — 140007.0003500175 M).