Interaction Scheme

Molecule

Untitled
triclosan

c = 25.0 µM

Host

Hbcd
Hydroxypropyl-β-Cyclodextrin

c = 250.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 9.60⋅106 ± 4.20⋅106 M-1
Kd =
logKa = 6.98 ± 0.2
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -39.86 ± 1.16 -9.53 ± 0.28
ΔH = -521.0 ± 9.0 -124.52 ± 2.15
-TΔS = 478.0 ± 0.0 114.24 ± 0.0
J mol-1 K-1 cal mol-1 K-1
ΔS = -1603.2 ± 0.0 -383.2 ± 0.0
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 Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

A. Celebioglu, T. Uyar, SupraBank 2024, Electrospinning of Polymer-free Nanofibers from Cyclodextrin Inclusion Complexes (dataset). https://doi.org/10.34804/supra.20220628437

Link: https://doi.org/10.34804/supra.20220628437
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

A. Celebioglu, T. Uyar, Langmuir 2011, 27, 6218–6226.

Link: https://doi.org/10.1021/la1050223
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of triclosan (2.0833333333333334e-06 M) and Hydroxypropyl-β-Cyclodextrin (0 — 4.166666666666667e-06 M).