Assay Detail
Binding
CHEMBL1047697
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Displacement of [3H]T0901317 from human recombinant LXRalpha-LBD
23
Total Activities
23
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
4-(3-Aryloxyaryl)quinoline sulfones are potent liver X receptor agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 23 | 8.36 | 9.04 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL592506 | — | — | 1 | 9.04 |
| CHEMBL595689 | — | — | 1 | 9.00 |
| CHEMBL595782 | — | — | 1 | 8.96 |
| CHEMBL606539 | — | — | 1 | 8.92 |
| CHEMBL593472 | — | — | 1 | 8.85 |
| CHEMBL593473 | — | — | 1 | 8.80 |
| CHEMBL595113 | — | — | 1 | 8.74 |
| CHEMBL594175 | — | — | 1 | 8.72 |
| CHEMBL595344 | — | — | 1 | 8.62 |
| CHEMBL595580 | — | — | 1 | 8.59 |
| CHEMBL593241 | — | — | 1 | 8.55 |
| CHEMBL594176 | — | — | 1 | 8.52 |
| CHEMBL595118 | — | — | 1 | 8.52 |
| CHEMBL595804 | — | — | 1 | 8.49 |
| CHEMBL593471 | — | — | 1 | 8.14 |
| CHEMBL595345 | — | — | 1 | 8.09 |
| CHEMBL604582 | — | — | 1 | 8.09 |
| CHEMBL607090 | — | — | 1 | 8.09 |
| CHEMBL461890 | — | — | 1 | 8.05 |
| CHEMBL62136 | T091317 | — | 1 | 8.05 |
| CHEMBL594174 | — | — | 1 | 7.89 |
| CHEMBL593884 | — | — | 1 | 7.38 |
| CHEMBL595045 | — | — | 1 | 6.25 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL592506 | — | IC50 | = | 0.92 | nM | 9.04 |
| CHEMBL595689 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL595782 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL606539 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL593472 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL593473 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL595113 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL594175 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL595344 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL595580 | — | IC50 | = | 2.6 | nM | 8.59 |
| CHEMBL593241 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL594176 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL595118 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL595804 | — | IC50 | = | 3.2 | nM | 8.49 |
| CHEMBL593471 | — | IC50 | = | 7.2 | nM | 8.14 |
| CHEMBL595345 | — | IC50 | = | 8.1 | nM | 8.09 |
| CHEMBL604582 | — | IC50 | = | 8.2 | nM | 8.09 |
| CHEMBL607090 | — | IC50 | = | 8.2 | nM | 8.09 |
| CHEMBL461890 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL62136 | T091317 | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL594174 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL593884 | — | IC50 | = | 42.0 | nM | 7.38 |
| CHEMBL595045 | — | IC50 | = | 560.0 | nM | 6.25 |