Assay Detail
Binding
CHEMBL1069926
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]T0901317 from human recombinant LXRalpha LBD
31
Total Activities
31
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
1-(3-Aryloxyaryl)benzimidazole sulfones are liver X receptor agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 31 | 8.28 | 9.10 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL595012 | — | — | 1 | 9.10 |
| CHEMBL595689 | — | — | 1 | 9.00 |
| CHEMBL603636 | — | — | 1 | 9.00 |
| CHEMBL595224 | — | — | 1 | 8.96 |
| CHEMBL594062 | — | — | 1 | 8.92 |
| CHEMBL605730 | — | — | 1 | 8.89 |
| CHEMBL594063 | — | — | 1 | 8.82 |
| CHEMBL595936 | — | — | 1 | 8.77 |
| CHEMBL594367 | — | — | 1 | 8.62 |
| CHEMBL594288 | — | — | 1 | 8.57 |
| CHEMBL595249 | — | — | 1 | 8.46 |
| CHEMBL595454 | — | — | 1 | 8.44 |
| CHEMBL606143 | — | — | 1 | 8.43 |
| CHEMBL595248 | — | — | 1 | 8.40 |
| CHEMBL595011 | — | — | 1 | 8.38 |
| CHEMBL595455 | — | — | 1 | 8.33 |
| CHEMBL593814 | — | — | 1 | 8.29 |
| CHEMBL594050 | — | — | 1 | 8.27 |
| CHEMBL596591 | — | — | 1 | 8.25 |
| CHEMBL595483 | — | — | 1 | 8.24 |
| CHEMBL594757 | — | — | 1 | 8.15 |
| CHEMBL594994 | — | — | 1 | 8.14 |
| CHEMBL62136 | T091317 | — | 1 | 8.05 |
| CHEMBL594983 | — | — | 1 | 7.89 |
| CHEMBL596592 | — | — | 1 | 7.89 |
| CHEMBL605723 | — | — | 1 | 7.77 |
| CHEMBL596593 | — | — | 1 | 7.70 |
| CHEMBL604907 | — | — | 1 | 7.62 |
| CHEMBL594984 | — | — | 1 | 7.42 |
| CHEMBL595222 | — | — | 1 | 7.36 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL595012 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL595689 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL603636 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL595224 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL594062 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL605730 | — | IC50 | = | 1.3 | nM | 8.89 |
| CHEMBL594063 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL595936 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL594367 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL594288 | — | IC50 | = | 2.7 | nM | 8.57 |
| CHEMBL595249 | — | IC50 | = | 3.5 | nM | 8.46 |
| CHEMBL595454 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL606143 | — | IC50 | = | 3.7 | nM | 8.43 |
| CHEMBL595248 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL595011 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL595455 | — | IC50 | = | 4.7 | nM | 8.33 |
| CHEMBL593814 | — | IC50 | = | 5.1 | nM | 8.29 |
| CHEMBL594050 | — | IC50 | = | 5.4 | nM | 8.27 |
| CHEMBL596591 | — | IC50 | = | 5.6 | nM | 8.25 |
| CHEMBL595483 | — | IC50 | = | 5.7 | nM | 8.24 |
| CHEMBL594757 | — | IC50 | = | 7.0 | nM | 8.15 |
| CHEMBL594994 | — | IC50 | = | 7.3 | nM | 8.14 |
| CHEMBL62136 | T091317 | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL594983 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL596592 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL605723 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL596593 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL604907 | — | IC50 | = | 24.0 | nM | 7.62 |
| CHEMBL594984 | — | IC50 | = | 38.0 | nM | 7.42 |
| CHEMBL595222 | — | IC50 | = | 44.0 | nM | 7.36 |
| CHEMBL595482 | — | IC50 | = | 269.0 | nM | 6.57 |