Interaction Scheme

Molecule

Progesterone
Progesterone

Host

Cb8
CB8

c = 20.0 µM

Indicator

Pdi bis%28et me2n et oh%29
PDI-Bis(Et-Me2N-Et-OH)

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 8.10⋅107 ± 1.60⋅107 M-1
Kd =
logKa = 7.91 ± 0.09
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -45.14 ± 0.5 -10.79 ± 0.12
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Fluorescence
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

W. M. Nau, F. Biedermann, K. I. Assaf, A. I. Lazar, A. Hennig, K. R. Mustafina, SupraBank 2024, Nanomolar Binding of Steroids to Cucurbit[n]urils: Selectivity and Applications (dataset). https://doi.org/10.34804/supra.20210928373

Link: https://doi.org/10.34804/supra.20210928373
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

A. I. Lazar, F. Biedermann, K. R. Mustafina, K. I. Assaf, A. Hennig, W. M. Nau, J. Am. Chem. Soc. 2016, 138, 13022–13029.

Link: https://doi.org/10.1021/jacs.6b07655
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Progesterone (2.469135802469136e-07 M) and CB8 (0 — 4.938271604938272e-07 M).