Interaction

curated

Interaction Scheme

Molecule

Serotonin
Serotonin

Host

Cb8
CB8

c = 10.0 µM

Cofactor

Mdpt
2,7-Dimethyldiazaphenanthrenium

c = 10.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.40⋅105 ± 1.00⋅104 M-1
Kd =
logKa = 5.15 ± 0.03
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -29.37 ± 0.18 -7.02 ± 0.04
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Associative Binding Assay
Technique: Fluorescence
𝛌ex = 360.0 nm
𝛌em = 405.0 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:

A. E. Kaifer, Y. Ling, W. Wang, SupraBank 2024, A new cucurbit[8]uril-based fluorescent receptor for indole derivatives (dataset). https://doi.org/10.34804/supra.202109289

Link: https://doi.org/10.34804/supra.202109289
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

Y. Ling, W. Wang, A. E. Kaifer, Chem. Commun. 2007, 610–612.

Link: https://doi.org/10.1039/b611559d
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Serotonin (0.00014285714285714287 M) and CB8 (0 — 0.00028571428571428574 M).