Assay Detail
Binding
CHEMBL907759
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]T-0901317 from human LXR alpha receptor
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Expert |
Publication
Discovery of phenyl acetic acid substituted quinolines as novel liver X receptor agonists for the treatment of atherosclerosis.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 12 | 7.10 | 8.12 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL217118 | — | — | 1 | 8.12 |
| CHEMBL214719 | — | — | 1 | 8.02 |
| CHEMBL62136 | T091317 | — | 1 | 8.00 |
| CHEMBL386772 | — | — | 1 | 7.78 |
| CHEMBL216645 | — | — | 1 | 7.33 |
| CHEMBL59030 | — | — | 1 | 7.00 |
| CHEMBL214074 | — | — | 1 | 6.89 |
| CHEMBL425099 | — | — | 1 | 6.58 |
| CHEMBL214324 | — | — | 1 | 6.56 |
| CHEMBL214465 | — | — | 1 | 6.14 |
| CHEMBL217376 | — | — | 1 | 5.73 |
| CHEMBL217704 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL217118 | — | IC50 | = | 7.6 | nM | 8.12 |
| CHEMBL214719 | — | IC50 | = | 9.5 | nM | 8.02 |
| CHEMBL62136 | T091317 | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL386772 | — | IC50 | = | 16.5 | nM | 7.78 |
| CHEMBL216645 | — | IC50 | = | 47.0 | nM | 7.33 |
| CHEMBL59030 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL214074 | — | IC50 | = | 130.0 | nM | 6.89 |
| CHEMBL425099 | — | IC50 | = | 260.0 | nM | 6.58 |
| CHEMBL214324 | — | IC50 | = | 274.0 | nM | 6.56 |
| CHEMBL214465 | — | IC50 | = | 723.0 | nM | 6.14 |
| CHEMBL217376 | — | IC50 | = | 1871.0 | nM | 5.73 |
| CHEMBL217704 | — | IC50 | > | 1000.0 | nM | - |