Interaction Scheme

Molecule

Untitled
Borneol

c = 0.0 — 3.6 µM

Host

Cb7
CB7

c = 1.0 µM

Indicator

Dapi 2h
DAPI 2H+

c = 1.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 2.60⋅108 M-1
Kd =
logKa = 8.41
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -48.03 -11.48
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Fluorescence
𝛌ex = 362.0 nm
𝛌em = 470.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
pH 7.0
Please find here information about the dataset this interaction is part of.
Citation:

M. A. Romero, J. A. González-Delgado, J. F. Arteaga, N. Basílio, U. Pischel, A. J. Moro, M. Domingues, SupraBank 2022, Photocaged Competitor Guests: A General Approach Toward Light-Activated Cargo Release From Cucurbiturils (dataset). https://doi.org/10.34804/supra.20210928128

Link: https://doi.org/10.34804/supra.20210928128
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

M. A. Romero, N. Basílio, A. J. Moro, M. Domingues, J. A. González-Delgado, J. F. Arteaga, U. Pischel, Chem. Eur. J. 2017, 23, 13105–13111.

Link: https://doi.org/10.1002/chem.201702185
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Borneol (7.692307692307692e-08 M) and CB7 (0 — 1.5384615384615385e-07 M).