Assay Detail
Binding
CHEMBL5733201
Review assay metadata, readout intent, target linkage, and publication context from the same page.
PKR KinaseGlo Assay: Commercially available recombinant human GST-PKR (SignalChem, Canada; 1.5 uM-2 uM stock) is diluted to 500 nM in assay buffer (20 mM Tris-HCl, pH 7.2, 10 mM KCl, 10 mM MgCl2, 10% glycerol). Preactivated PKR is dispensed to 384/96-well black plates at 3.125/12.5 uls/well using the liquid handler Janus. Appropriate dilutions of inhibitors are added to 384/96-well plate followed by 6.6 uM ATP (final) and incubated for 10 minutes at room temperature. The remaining ATP/well is determined by adding 6.25/25 uls/well Kinase-Glo assay mix (Promega) and luminescence is measured on EnVision luminescence plate reader (integration time, 0.2 sec; Perkin-Elmer, Massachusetts, USA). The % inhibition for the compounds is calculated using ATP only (100% inhibition) and PKR+ATP (0% inhibition). IC50 values are determined by plotting % activity versus inhibitor concentration. Curves are fitted using Activity base XLfit (IDBS, UK) using the formula 4 Parameter Logistic Model.
12
Total Activities
4
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Interferon-induced, double-stranded RNA-activated protein kinase (CHEMBL5785) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Pyridyl benzothiophenes as kinase inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 4 | 6.65 | 7.16 |
| kon | 4 | - | - |
| k_off | 4 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5783751 | — | — | 3 | 7.16 |
| CHEMBL6029379 | — | — | 3 | 6.78 |
| CHEMBL5854149 | — | — | 3 | 6.41 |
| CHEMBL5878808 | — | — | 3 | 6.26 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5783751 | — | IC50 | = | 69.0 | nM | 7.16 |
| CHEMBL6029379 | — | IC50 | = | 167.0 | nM | 6.78 |
| CHEMBL5854149 | — | IC50 | = | 390.0 | nM | 6.41 |
| CHEMBL5878808 | — | IC50 | = | 551.0 | nM | 6.26 |
| CHEMBL5783751 | — | kon | = | - | — | - |
| CHEMBL5783751 | — | k_off | = | - | s-1 | - |
| CHEMBL6029379 | — | kon | = | - | — | - |
| CHEMBL6029379 | — | k_off | = | - | s-1 | - |
| CHEMBL5878808 | — | kon | = | - | — | - |
| CHEMBL5878808 | — | k_off | = | - | s-1 | - |
| CHEMBL5854149 | — | kon | = | - | — | - |
| CHEMBL5854149 | — | k_off | = | - | s-1 | - |