Assay Detail
Binding
CHEMBL5738906
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibitory Action on Binding of BRD4 Protein and Ligand Test Method 1: Table 4-1: The inhibitory action of the compound of the present invention on the binding of BRD4 protein and a ligand thereof was evaluated by the time-resolved fluorescence resonance energy transfer (TR-FRET) method using BRD4 bromodomain 1 TR-FRET Assay Kit (Cayman). In this experiment, (+)-JQ1 known to have an inhibitory activity on the binding of BRD4 protein and a ligand therefor was used as a positive control drug. A test compound dissolved in DMSO was diluted with TR-FRET Assay Buffer, added to a 384 well black plate, BRD4 bromodomain 1 Europium Chelete was further added and the cells were incubated at room temperature for 15 min. Thereafter, BRD4 bromodomain 1 Ligand/APC Acceptor Mixture was added and the cells were incubated at room temperature for 1 hr. The binding amount of the BRD4 protein and ligand was measured as fluorescence intensity (excitation: 340 nm/emission: 620 nm and excitation: 340 nm/emission: 670 nm).
9
Total Activities
3
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Amide compound having bet proteolysis-inducing action and medicinal application thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 3 | 6.52 | 7.33 |
| kon | 3 | - | - |
| k_off | 3 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5987088 | — | — | 3 | 7.33 |
| CHEMBL6040785 | — | — | 3 | 7.09 |
| CHEMBL3220211 | — | — | 3 | 5.13 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5987088 | — | IC50 | = | 47.0 | nM | 7.33 |
| CHEMBL6040785 | — | IC50 | = | 82.0 | nM | 7.09 |
| CHEMBL3220211 | — | IC50 | = | 7400.0 | nM | 5.13 |
| CHEMBL6040785 | — | kon | = | - | — | - |
| CHEMBL6040785 | — | k_off | = | - | s-1 | - |
| CHEMBL5987088 | — | kon | = | - | — | - |
| CHEMBL5987088 | — | k_off | = | - | s-1 | - |
| CHEMBL3220211 | — | kon | = | - | — | - |
| CHEMBL3220211 | — | k_off | = | - | s-1 | - |