Assay Detail
Binding
CHEMBL980650
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Displacement of [33P]sphingosine-1-phosphate from human S1P4 receptor
20
Total Activities
20
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
Synthesis and evaluation of arylalkoxy- and biarylalkoxy-phenylamide and phenylimidazoles as potent and selective sphingosine-1-phosphate receptor subtype-1 agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 20 | 8.05 | 8.91 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL470511 | — | — | 1 | 8.91 |
| CHEMBL473156 | — | — | 1 | 8.44 |
| CHEMBL475405 | — | — | 1 | 8.38 |
| CHEMBL514170 | — | — | 1 | 8.31 |
| CHEMBL473238 | — | — | 1 | 8.28 |
| CHEMBL473563 | — | — | 1 | 8.21 |
| CHEMBL473562 | — | — | 1 | 8.08 |
| CHEMBL514302 | — | — | 1 | 7.99 |
| CHEMBL515917 | — | — | 1 | 7.93 |
| CHEMBL475253 | — | — | 1 | 7.61 |
| CHEMBL474418 | — | — | 1 | 7.57 |
| CHEMBL515603 | — | — | 1 | 6.91 |
| CHEMBL516035 | — | — | 1 | - |
| CHEMBL473360 | — | — | 1 | - |
| CHEMBL473016 | — | — | 1 | - |
| CHEMBL473237 | — | — | 1 | - |
| CHEMBL475247 | — | — | 1 | - |
| CHEMBL474407 | — | — | 1 | - |
| CHEMBL516380 | — | — | 1 | - |
| CHEMBL514189 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL470511 | — | IC50 | = | 1.23 | nM | 8.91 |
| CHEMBL473156 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL475405 | — | IC50 | = | 4.17 | nM | 8.38 |
| CHEMBL514170 | — | IC50 | = | 4.9 | nM | 8.31 |
| CHEMBL473238 | — | IC50 | = | 5.24 | nM | 8.28 |
| CHEMBL473563 | — | IC50 | = | 6.15 | nM | 8.21 |
| CHEMBL473562 | — | IC50 | = | 8.3 | nM | 8.08 |
| CHEMBL514302 | — | IC50 | = | 10.3 | nM | 7.99 |
| CHEMBL515917 | — | IC50 | = | 11.7 | nM | 7.93 |
| CHEMBL475253 | — | IC50 | = | 24.8 | nM | 7.61 |
| CHEMBL474418 | — | IC50 | = | 26.9 | nM | 7.57 |
| CHEMBL515603 | — | IC50 | = | 123.0 | nM | 6.91 |
| CHEMBL516035 | — | IC50 | - | — | - | |
| CHEMBL473360 | — | IC50 | - | — | - | |
| CHEMBL473016 | — | IC50 | - | — | - | |
| CHEMBL473237 | — | IC50 | - | — | - | |
| CHEMBL475247 | — | IC50 | - | — | - | |
| CHEMBL474407 | — | IC50 | - | — | - | |
| CHEMBL516380 | — | IC50 | - | — | - | |
| CHEMBL514189 | — | IC50 | - | — | - |