Assay Detail
Binding
CHEMBL3705602
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Radioligand Binding Assay: In the GR radioligand binding assay, test compounds were serially diluted in semi-log steps (10 concentrations) with a final concentration of 10 uM. Test compounds (1 uL) and controls (1 uL) in 100% DMSO were added to 96 Greiner V-bottom polypropylene plates. 0% control was 6.7% DMSO (final concentration in assay) and 100% control was 6.7 uM Dexamethasone.The full length GR was diluted to a final concentration of 3.3% (0.495 mg/ml) in assay buffer (20 mM Tris-HCl, 1 mM EDTA, 10% (w/v) Glycerol, 20 mM Sodium molbydate, pH 7.4). 45 uL of GR was added to each well and the plates were incubated for 15 min at room temperature.3H-dexamethasone solution was diluted to a concentration of 70 nM in assay buffer (7 nM final assay concentration) and 5 uL was added to each well. The samples were mixed for 5 min using a plate shaker at 700 rpm, before incubation for 2 h at room temperature,50 uL ice-cold charcoal solution.
20
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Phenyl and benzodioxinyl substituted indazoles derivatives
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 20 | 8.87 | 9.19 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3666811 | — | — | 1 | 9.19 |
| CHEMBL3666819 | — | — | 1 | 9.18 |
| CHEMBL3666813 | — | — | 1 | 9.12 |
| CHEMBL3666809 | — | — | 1 | 9.10 |
| CHEMBL3666814 | — | — | 1 | 9.09 |
| CHEMBL3666807 | VELSECORAT | 2.0 | 1 | 9.04 |
| CHEMBL3666817 | — | — | 1 | 9.00 |
| CHEMBL3666806 | — | — | 1 | 8.97 |
| CHEMBL3666810 | — | — | 1 | 8.96 |
| CHEMBL3666808 | — | — | 1 | 8.89 |
| CHEMBL3666804 | — | — | 2 | 8.88 |
| CHEMBL3666805 | — | — | 2 | 8.87 |
| CHEMBL3666815 | — | — | 1 | 8.76 |
| CHEMBL3666820 | — | — | 1 | 8.71 |
| CHEMBL3666812 | — | — | 1 | 8.67 |
| CHEMBL3666818 | — | — | 1 | 8.46 |
| CHEMBL3666816 | — | — | 2 | 8.44 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3666811 | — | IC50 | = | 0.647 | nM | 9.19 |
| CHEMBL3666819 | — | IC50 | = | 0.663 | nM | 9.18 |
| CHEMBL3666813 | — | IC50 | = | 0.767 | nM | 9.12 |
| CHEMBL3666809 | — | IC50 | = | 0.796 | nM | 9.10 |
| CHEMBL3666814 | — | IC50 | = | 0.817 | nM | 9.09 |
| CHEMBL3666807 | VELSECORAT | IC50 | = | 0.913 | nM | 9.04 |
| CHEMBL3666817 | — | IC50 | = | 0.996 | nM | 9.00 |
| CHEMBL3666806 | — | IC50 | = | 1.08 | nM | 8.97 |
| CHEMBL3666810 | — | IC50 | = | 1.09 | nM | 8.96 |
| CHEMBL3666808 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL3666804 | — | IC50 | = | 1.32 | nM | 8.88 |
| CHEMBL3666805 | — | IC50 | = | 1.36 | nM | 8.87 |
| CHEMBL3666804 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL3666805 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3666815 | — | IC50 | = | 1.75 | nM | 8.76 |
| CHEMBL3666820 | — | IC50 | = | 1.96 | nM | 8.71 |
| CHEMBL3666812 | — | IC50 | = | 2.15 | nM | 8.67 |
| CHEMBL3666818 | — | IC50 | = | 3.44 | nM | 8.46 |
| CHEMBL3666816 | — | IC50 | = | 3.64 | nM | 8.44 |
| CHEMBL3666816 | — | IC50 | = | 4.27 | nM | 8.37 |