Assay Detail
Binding
CHEMBL5733439
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In Vitro Assay: Human orexin-A as an agonist is prepared as 1 mM stock solution in MeOH: water (1:1), diluted in HBSS containing 0.1% bovine serum albumin (BSA), NaHCO3: 0.375 g/l and 20 mM HEPES for use in the assay at a final concentration of 3 nM.Antagonists are prepared as 10 mM stock solution in DMSO, then diluted in 384-well plates using DMSO followed by a transfer of the dilutions into in HBSS containing 0.1% bovine serum albumin (BSA), NaHCO3: 0.375 g/l and 20 mM HEPES. On the day of the assay, 50 μl of staining buffer (HBSS containing 1% FCS, 20 mM HEPES, NaHCO3: 0.375 g/l, 5 mM probenecid (Sigma) and 3 μM of the fluorescent calcium indicator fluo-4 AM (1 mM stock solution in DMSO, containing 10% pluronic) is added to each well. The 384-well cell-plates are incubated for 50 min at 37° C. in 5% CO2 followed by equilibration at RT for 30 min before measurement.
33
Total Activities
11
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Use of benzimidazole-proline derivatives
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 11 | 7.69 | 8.52 |
| kon | 11 | - | - |
| k_off | 11 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4297590 | DARIDOREXANT | 4.0 | 3 | 8.52 |
| CHEMBL6010050 | — | — | 3 | 8.40 |
| CHEMBL5964747 | — | — | 3 | 8.05 |
| CHEMBL5981879 | — | — | 3 | 7.82 |
| CHEMBL5991063 | — | — | 3 | 7.75 |
| CHEMBL5805134 | — | — | 3 | 7.70 |
| CHEMBL6063995 | — | — | 3 | 7.68 |
| CHEMBL5814642 | — | — | 3 | 7.64 |
| CHEMBL5904538 | — | — | 3 | 7.10 |
| CHEMBL5995721 | — | — | 3 | 7.09 |
| CHEMBL5896379 | — | — | 3 | 6.79 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4297590 | DARIDOREXANT | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL6010050 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL5964747 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL5981879 | — | IC50 | = | 15.0 | nM | 7.82 |
| CHEMBL5991063 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL5805134 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL6063995 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL5814642 | — | IC50 | = | 23.0 | nM | 7.64 |
| CHEMBL5904538 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL5995721 | — | IC50 | = | 81.0 | nM | 7.09 |
| CHEMBL5896379 | — | IC50 | = | 161.0 | nM | 6.79 |
| CHEMBL5964747 | — | k_off | = | - | s-1 | - |
| CHEMBL5904538 | — | k_off | = | - | s-1 | - |
| CHEMBL5904538 | — | kon | = | - | — | - |
| CHEMBL5991063 | — | k_off | = | - | s-1 | - |
| CHEMBL5991063 | — | kon | = | - | — | - |
| CHEMBL5896379 | — | k_off | = | - | s-1 | - |
| CHEMBL5896379 | — | kon | = | - | — | - |
| CHEMBL5805134 | — | k_off | = | - | s-1 | - |
| CHEMBL5805134 | — | kon | = | - | — | - |
| CHEMBL5995721 | — | k_off | = | - | s-1 | - |
| CHEMBL5995721 | — | kon | = | - | — | - |
| CHEMBL4297590 | DARIDOREXANT | kon | = | - | — | - |
| CHEMBL4297590 | DARIDOREXANT | k_off | = | - | s-1 | - |
| CHEMBL6063995 | — | k_off | = | - | s-1 | - |
| CHEMBL6063995 | — | kon | = | - | — | - |
| CHEMBL6010050 | — | k_off | = | - | s-1 | - |
| CHEMBL6010050 | — | kon | = | - | — | - |
| CHEMBL5964747 | — | kon | = | - | — | - |
| CHEMBL5981879 | — | kon | = | - | — | - |
| CHEMBL5814642 | — | k_off | = | - | s-1 | - |
| CHEMBL5814642 | — | kon | = | - | — | - |
| CHEMBL5981879 | — | k_off | = | - | s-1 | - |