Interaction

uncurated

Interaction Scheme

Molecule

Ptc
PtC

c = 50.0 µM

Host

Cb7
CB7

c = 0.0 — 200.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.78⋅104 ± 6260.0 M-1
Kd =
logKa = 4.25 ± 0.16
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -24.26 ± 0.91 -5.8 ± 0.22
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 300.0 nm
𝛌em = 378.0 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:

N. Manoj Kumar, SupraBank 2024, Electrochemical Detection of Drugs via a Supramolecular Cucurbit[7]uril-Based Indicator Displacement Assay (dataset). https://doi.org/10.34804/supra.20230614472

Link: https://doi.org/10.34804/supra.20230614472
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

Link: https://suprabank.org/datasets/472

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of PtC (0.0011248593925759281 M) and CB7 (0 — 0.0022497187851518562 M).