Assay Detail
Binding
CHEMBL882912
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Inhibitory concentration in LXRSPA alpha binding assay
25
Total Activities
25
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
Design, synthesis, and structure-activity relationship of podocarpic acid amides as liver X receptor agonists for potential treatment of atherosclerosis.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 25 | 6.59 | 9.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL365544 | — | — | 1 | 9.00 |
| CHEMBL191965 | — | — | 1 | 8.70 |
| CHEMBL196335 | — | — | 1 | 7.52 |
| CHEMBL372612 | — | — | 1 | 7.30 |
| CHEMBL371990 | — | — | 1 | 7.05 |
| CHEMBL194642 | — | — | 1 | 7.00 |
| CHEMBL194409 | — | — | 1 | 6.89 |
| CHEMBL199255 | — | — | 1 | 6.85 |
| CHEMBL194353 | — | — | 1 | 6.70 |
| CHEMBL194733 | — | — | 1 | 6.70 |
| CHEMBL382942 | — | — | 1 | 6.57 |
| CHEMBL194679 | — | — | 1 | 6.54 |
| CHEMBL370175 | — | — | 1 | 6.52 |
| CHEMBL197522 | — | — | 1 | 6.46 |
| CHEMBL196340 | — | — | 1 | 6.44 |
| CHEMBL194573 | — | — | 1 | 6.38 |
| CHEMBL365750 | — | — | 1 | 6.31 |
| CHEMBL197265 | — | — | 1 | 6.12 |
| CHEMBL194866 | — | — | 1 | 5.78 |
| CHEMBL427183 | — | — | 1 | 5.55 |
| CHEMBL196145 | — | — | 1 | 5.53 |
| CHEMBL424831 | — | — | 1 | 5.51 |
| CHEMBL426289 | — | — | 1 | 5.42 |
| CHEMBL194192 | — | — | 1 | 5.30 |
| CHEMBL196106 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL365544 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL191965 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL196335 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL372612 | — | IC50 | = | 50.0 | nM | 7.30 |
| CHEMBL371990 | — | IC50 | = | 90.0 | nM | 7.05 |
| CHEMBL194642 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL194409 | — | IC50 | = | 130.0 | nM | 6.89 |
| CHEMBL199255 | — | IC50 | = | 140.0 | nM | 6.85 |
| CHEMBL194353 | — | IC50 | = | 200.0 | nM | 6.70 |
| CHEMBL194733 | — | IC50 | = | 200.0 | nM | 6.70 |
| CHEMBL382942 | — | IC50 | = | 270.0 | nM | 6.57 |
| CHEMBL194679 | — | IC50 | = | 290.0 | nM | 6.54 |
| CHEMBL370175 | — | IC50 | = | 300.0 | nM | 6.52 |
| CHEMBL197522 | — | IC50 | = | 350.0 | nM | 6.46 |
| CHEMBL196340 | — | IC50 | = | 360.0 | nM | 6.44 |
| CHEMBL194573 | — | IC50 | = | 420.0 | nM | 6.38 |
| CHEMBL365750 | — | IC50 | = | 490.0 | nM | 6.31 |
| CHEMBL197265 | — | IC50 | = | 750.0 | nM | 6.12 |
| CHEMBL194866 | — | IC50 | = | 1670.0 | nM | 5.78 |
| CHEMBL427183 | — | IC50 | = | 2800.0 | nM | 5.55 |
| CHEMBL196145 | — | IC50 | = | 2930.0 | nM | 5.53 |
| CHEMBL424831 | — | IC50 | = | 3100.0 | nM | 5.51 |
| CHEMBL426289 | — | IC50 | = | 3800.0 | nM | 5.42 |
| CHEMBL194192 | — | IC50 | = | 5060.0 | nM | 5.30 |
| CHEMBL196106 | — | IC50 | > | 15000.0 | nM | - |