Assay Detail
Binding
CHEMBL5736480
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Assay: ERRα/ERRβ/ERα : In an ERR beta binding assay, GST-bound ERR alpha LBD was used so that a final concentration was 10 nM and a fluorescein-conjugated coactivator PGC1a was 250 nM, and all experiments other than that was the same as the ERR gamma binding assay.In an ER alpha binding assay, a GST-bound ER alpha ligand-binding domain (LBD) was added to a 384 well plate to which the arylethene derivative of the present invention was added to a final concentration of 7.3 nM. Then, a fluorescein-conjugated coactivator PGC1a and a Tb-a-GST antibody were added to 250 nM and 5 nM, respectively, and beta-estradiol as an agonist was added to a final concentration of 4 nM. All subsequent experiments was the same as the ERR gamma binding assay.
96
Total Activities
28
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Aryl ethene derivative and pharmaceutical composition containing same as active ingredient
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 32 | 6.00 | 6.59 |
| kon | 32 | - | - |
| k_off | 32 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4803236 | — | — | 3 | 6.59 |
| CHEMBL4803057 | — | — | 3 | 6.58 |
| CHEMBL5851618 | — | — | 3 | 6.56 |
| CHEMBL4802638 | — | — | 3 | 6.53 |
| CHEMBL4803014 | — | — | 3 | 6.48 |
| CHEMBL4802956 | — | — | 3 | 6.39 |
| CHEMBL4802454 | — | — | 3 | 6.39 |
| CHEMBL5829633 | — | — | 3 | 6.38 |
| CHEMBL4803534 | — | — | 3 | 6.36 |
| CHEMBL4595376 | — | — | 3 | 6.00 |
| CHEMBL5740468 | — | — | 3 | 5.96 |
| CHEMBL4595488 | — | — | 3 | 5.94 |
| CHEMBL4597043 | — | — | 6 | 5.91 |
| CHEMBL4802716 | — | — | 6 | 5.86 |
| CHEMBL4598258 | — | — | 3 | 5.78 |
| CHEMBL4597874 | — | — | 3 | 5.71 |
| CHEMBL201013 | — | — | 3 | 5.70 |
| CHEMBL4803131 | — | — | 3 | 5.68 |
| CHEMBL4596457 | — | — | 3 | 5.67 |
| CHEMBL4804047 | — | — | 3 | 5.23 |
| CHEMBL6044782 | — | — | 3 | 5.06 |
| CHEMBL4802425 | — | — | 3 | - |
| CHEMBL4595377 | — | — | 3 | - |
| CHEMBL4595194 | — | — | 3 | - |
| CHEMBL4596569 | — | — | 3 | - |
| CHEMBL4597398 | — | — | 6 | - |
| CHEMBL4598385 | — | — | 6 | - |
| CHEMBL5959305 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4803236 | — | IC50 | = | 256.0 | nM | 6.59 |
| CHEMBL4803057 | — | IC50 | = | 262.0 | nM | 6.58 |
| CHEMBL5851618 | — | IC50 | = | 276.0 | nM | 6.56 |
| CHEMBL4802638 | — | IC50 | = | 296.0 | nM | 6.53 |
| CHEMBL4803014 | — | IC50 | = | 331.0 | nM | 6.48 |
| CHEMBL4802956 | — | IC50 | = | 408.0 | nM | 6.39 |
| CHEMBL4802454 | — | IC50 | = | 408.0 | nM | 6.39 |
| CHEMBL5829633 | — | IC50 | = | 413.0 | nM | 6.38 |
| CHEMBL4803534 | — | IC50 | = | 437.0 | nM | 6.36 |
| CHEMBL4595376 | — | IC50 | = | 992.0 | nM | 6.00 |
| CHEMBL5740468 | — | IC50 | = | 1100.0 | nM | 5.96 |
| CHEMBL4595488 | — | IC50 | = | 1142.0 | nM | 5.94 |
| CHEMBL4597043 | — | IC50 | = | 1240.0 | nM | 5.91 |
| CHEMBL4802716 | — | IC50 | = | 1381.0 | nM | 5.86 |
| CHEMBL4598258 | — | IC50 | = | 1658.0 | nM | 5.78 |
| CHEMBL4597043 | — | IC50 | = | 1700.0 | nM | 5.77 |
| CHEMBL4597874 | — | IC50 | = | 1943.0 | nM | 5.71 |
| CHEMBL201013 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL4803131 | — | IC50 | = | 2093.0 | nM | 5.68 |
| CHEMBL4596457 | — | IC50 | = | 2116.0 | nM | 5.67 |
| CHEMBL4802716 | — | IC50 | = | 4371.0 | nM | 5.36 |
| CHEMBL4804047 | — | IC50 | = | 5940.0 | nM | 5.23 |
| CHEMBL6044782 | — | IC50 | = | 8800.0 | nM | 5.06 |
| CHEMBL5851618 | — | k_off | = | - | s-1 | - |
| CHEMBL5851618 | — | kon | = | - | — | - |
| CHEMBL4802454 | — | k_off | = | - | s-1 | - |
| CHEMBL4802454 | — | kon | = | - | — | - |
| CHEMBL4803236 | — | k_off | = | - | s-1 | - |
| CHEMBL4803236 | — | kon | = | - | — | - |
| CHEMBL4803534 | — | k_off | = | - | s-1 | - |
| CHEMBL4802425 | — | k_off | = | - | s-1 | - |
| CHEMBL5829633 | — | k_off | = | - | s-1 | - |
| CHEMBL5829633 | — | kon | = | - | — | - |
| CHEMBL4804047 | — | k_off | = | - | s-1 | - |
| CHEMBL4595194 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4598258 | — | k_off | = | - | s-1 | - |
| CHEMBL201013 | — | kon | = | - | — | - |
| CHEMBL201013 | — | k_off | = | - | s-1 | - |
| CHEMBL4803534 | — | kon | = | - | — | - |
| CHEMBL4802425 | — | kon | = | - | — | - |
| CHEMBL4595376 | — | kon | = | - | — | - |
| CHEMBL4595376 | — | k_off | = | - | s-1 | - |
| CHEMBL4802425 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4802716 | — | k_off | = | - | s-1 | - |
| CHEMBL4802716 | — | kon | = | - | — | - |
| CHEMBL4802716 | — | kon | = | - | — | - |
| CHEMBL4802716 | — | k_off | = | - | s-1 | - |
| CHEMBL4803131 | — | k_off | = | - | s-1 | - |
| CHEMBL4804047 | — | kon | = | - | — | - |
| CHEMBL4803131 | — | kon | = | - | — | - |