Assay Detail
Binding
CHEMBL5737951
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Assay: In an ERR alpha binding assay, GST-bound ERR alpha LBD was used, and all experiments other than that was the same as the ERR gamma binding assay.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.
78
Total Activities
24
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 | 26 | 5.67 | 7.16 |
| kon | 26 | - | - |
| k_off | 26 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4596092 | — | — | 3 | 7.16 |
| CHEMBL4598385 | — | — | 3 | 6.07 |
| CHEMBL4595194 | — | — | 3 | 6.01 |
| CHEMBL4597398 | — | — | 3 | 6.00 |
| CHEMBL4597635 | — | — | 3 | 5.99 |
| CHEMBL4596569 | — | — | 6 | 5.98 |
| CHEMBL6044782 | — | — | 3 | 5.96 |
| CHEMBL4597043 | — | — | 3 | 5.88 |
| CHEMBL4803131 | — | — | 3 | 5.78 |
| CHEMBL5879433 | — | — | 3 | 5.78 |
| CHEMBL4598258 | — | — | 3 | 5.70 |
| CHEMBL4595377 | — | — | 3 | 5.68 |
| CHEMBL4597397 | — | — | 3 | 5.55 |
| CHEMBL4803236 | — | — | 3 | 5.51 |
| CHEMBL4804047 | — | — | 3 | 5.45 |
| CHEMBL4803827 | — | — | 3 | 5.41 |
| CHEMBL4802716 | — | — | 6 | 5.32 |
| CHEMBL4802484 | — | — | 3 | 5.31 |
| CHEMBL4802425 | — | — | 3 | 5.11 |
| CHEMBL4803534 | — | — | 3 | 5.09 |
| CHEMBL4803239 | — | — | 3 | 5.06 |
| CHEMBL4597874 | — | — | 3 | - |
| CHEMBL4802454 | — | — | 3 | - |
| CHEMBL201013 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4596092 | — | IC50 | = | 70.0 | nM | 7.16 |
| CHEMBL4598385 | — | IC50 | = | 861.0 | nM | 6.07 |
| CHEMBL4595194 | — | IC50 | = | 980.0 | nM | 6.01 |
| CHEMBL4597398 | — | IC50 | = | 990.0 | nM | 6.00 |
| CHEMBL4597635 | — | IC50 | = | 1017.0 | nM | 5.99 |
| CHEMBL4596569 | — | IC50 | = | 1045.0 | nM | 5.98 |
| CHEMBL6044782 | — | IC50 | = | 1090.0 | nM | 5.96 |
| CHEMBL4597043 | — | IC50 | = | 1330.0 | nM | 5.88 |
| CHEMBL4803131 | — | IC50 | = | 1665.0 | nM | 5.78 |
| CHEMBL5879433 | — | IC50 | = | 1648.0 | nM | 5.78 |
| CHEMBL4598258 | — | IC50 | = | 2002.0 | nM | 5.70 |
| CHEMBL4595377 | — | IC50 | = | 2097.0 | nM | 5.68 |
| CHEMBL4597397 | — | IC50 | = | 2800.0 | nM | 5.55 |
| CHEMBL4596569 | — | IC50 | = | 3040.0 | nM | 5.52 |
| CHEMBL4803236 | — | IC50 | = | 3070.0 | nM | 5.51 |
| CHEMBL4804047 | — | IC50 | = | 3564.0 | nM | 5.45 |
| CHEMBL4803827 | — | IC50 | = | 3928.0 | nM | 5.41 |
| CHEMBL4802716 | — | IC50 | = | 4822.0 | nM | 5.32 |
| CHEMBL4802484 | — | IC50 | = | 4930.0 | nM | 5.31 |
| CHEMBL4802716 | — | IC50 | = | 6766.0 | nM | 5.17 |
| CHEMBL4802425 | — | IC50 | = | 7818.0 | nM | 5.11 |
| CHEMBL4803534 | — | IC50 | = | 8130.0 | nM | 5.09 |
| CHEMBL4803239 | — | IC50 | = | 8800.0 | nM | 5.06 |
| CHEMBL4804047 | — | kon | = | - | — | - |
| CHEMBL4802454 | — | kon | = | - | — | - |
| CHEMBL4804047 | — | k_off | = | - | s-1 | - |
| CHEMBL4802454 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4596092 | — | kon | = | - | — | - |
| CHEMBL4596092 | — | k_off | = | - | s-1 | - |
| CHEMBL4803236 | — | k_off | = | - | s-1 | - |
| CHEMBL4803534 | — | kon | = | - | — | - |
| CHEMBL4803534 | — | k_off | = | - | s-1 | - |
| CHEMBL4596569 | — | k_off | = | - | s-1 | - |
| CHEMBL4803827 | — | kon | = | - | — | - |
| CHEMBL4803827 | — | k_off | = | - | s-1 | - |
| CHEMBL4597043 | — | kon | = | - | — | - |
| CHEMBL4802454 | — | k_off | = | - | s-1 | - |
| CHEMBL4598258 | — | k_off | = | - | s-1 | - |
| CHEMBL4803236 | — | kon | = | - | — | - |
| CHEMBL4803239 | — | kon | = | - | — | - |
| CHEMBL4803239 | — | k_off | = | - | s-1 | - |
| CHEMBL5879433 | — | k_off | = | - | s-1 | - |
| CHEMBL5879433 | — | kon | = | - | — | - |
| CHEMBL201013 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4802425 | — | k_off | = | - | s-1 | - |
| CHEMBL4802425 | — | kon | = | - | — | - |
| CHEMBL201013 | — | kon | = | - | — | - |
| CHEMBL4802716 | — | k_off | = | - | s-1 | - |
| CHEMBL201013 | — | k_off | = | - | s-1 | - |
| CHEMBL4598258 | — | kon | = | - | — | - |