Assay Detail
Binding
CHEMBL5729881
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Radioligand Binding Assays : Radioligand binding assays for human 5-HT2A receptor was conducted using the 5-HT2 agonist [125]DOI as radioligand. To define nonspecific binding, 10 μM DOI was used for all assays. For competitive binding studies, 0.5 nM [125]DOI was used and compounds were assayed over a range of 0.01 nM to 10 μM. Assays were conducted in a total volume of 200 μl in 96-well Perkin Elmer GF/C filter plates in assay buffer (50 mM Tris-HCl, pH 7.4, 0.5 mM EDTA, 5 mM MgCl2, and 10 μM pargyline). Assay incubations were performed for 60 min at room temperature and were terminated by rapid filtration under vacuum pressure of the reaction mixture over Whatman GF/C glass fiber filters presoaked in 0.5% PEI using a Brandell cell harvestor.
15
Total Activities
5
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
Primary amines and derivatives thereof as modulators of the 5-HT2A serotonin receptor useful for the treatment of disorders related thereto
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 5 | 9.03 | 10.60 |
| kon | 5 | - | - |
| k_off | 5 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3652592 | — | — | 3 | 10.60 |
| CHEMBL3652595 | — | — | 3 | 9.59 |
| CHEMBL3652594 | — | — | 3 | 9.00 |
| CHEMBL3652596 | — | — | 3 | 8.92 |
| CHEMBL3652593 | — | — | 3 | 7.04 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3652592 | — | IC50 | = | 0.025 | nM | 10.60 |
| CHEMBL3652595 | — | IC50 | = | 0.26 | nM | 9.59 |
| CHEMBL3652594 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3652596 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL3652593 | — | IC50 | = | 91.0 | nM | 7.04 |
| CHEMBL3652592 | — | kon | = | - | — | - |
| CHEMBL3652592 | — | k_off | = | - | s-1 | - |
| CHEMBL3652595 | — | kon | = | - | — | - |
| CHEMBL3652595 | — | k_off | = | - | s-1 | - |
| CHEMBL3652594 | — | kon | = | - | — | - |
| CHEMBL3652594 | — | k_off | = | - | s-1 | - |
| CHEMBL3652596 | — | kon | = | - | — | - |
| CHEMBL3652596 | — | k_off | = | - | s-1 | - |
| CHEMBL3652593 | — | kon | = | - | — | - |
| CHEMBL3652593 | — | k_off | = | - | s-1 | - |