Assay Detail
Binding
CHEMBL994216
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]ketanserin from 5HT2A receptor expressed in NIH3T3 cells
25
Total Activities
25
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Cell Type | NIH3T3 |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Potential modes of interaction of 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives with the 5-HT2A receptor: a ligand structure-affinity relationship, receptor mutagenesis and receptor modeling investigation.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 25 | 7.45 | 9.54 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL69700 | — | — | 1 | 9.54 |
| CHEMBL51 | KETANSERIN | 3.0 | 1 | 9.40 |
| CHEMBL6616 | — | — | 1 | 9.04 |
| CHEMBL85882 | — | — | 1 | 8.89 |
| CHEMBL468880 | — | — | 1 | 8.72 |
| CHEMBL268890 | — | — | 1 | 8.60 |
| CHEMBL83082 | — | — | 1 | 8.49 |
| CHEMBL86760 | — | — | 1 | 8.15 |
| CHEMBL83081 | — | — | 1 | 8.12 |
| CHEMBL8334 | — | — | 1 | 8.00 |
| CHEMBL47482 | — | — | 1 | 7.70 |
| CHEMBL1744358 | — | — | 1 | 7.64 |
| CHEMBL6607 | BROLAMFETAMINE | 2.0 | 1 | 7.39 |
| CHEMBL484381 | — | — | 1 | 7.37 |
| CHEMBL104088 | — | — | 1 | 7.22 |
| CHEMBL483388 | — | — | 1 | 7.11 |
| CHEMBL484380 | — | — | 1 | 6.97 |
| CHEMBL501072 | — | — | 1 | 6.70 |
| CHEMBL444761 | — | — | 1 | 6.58 |
| CHEMBL8389 | — | — | 1 | 5.92 |
| CHEMBL476516 | — | — | 1 | 5.75 |
| CHEMBL10780 | — | — | 1 | 5.34 |
| CHEMBL8642 | — | — | 1 | 5.28 |
| CHEMBL610 | PHENETHYLAMINE | — | 1 | 4.78 |
| CHEMBL8352 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL69700 | — | Ki | = | 0.29 | nM | 9.54 |
| CHEMBL51 | KETANSERIN | Ki | = | 0.4 | nM | 9.40 |
| CHEMBL6616 | — | Ki | = | 0.92 | nM | 9.04 |
| CHEMBL85882 | — | Ki | = | 1.3 | nM | 8.89 |
| CHEMBL468880 | — | Ki | = | 1.9 | nM | 8.72 |
| CHEMBL268890 | — | Ki | = | 2.5 | nM | 8.60 |
| CHEMBL83082 | — | Ki | = | 3.2 | nM | 8.49 |
| CHEMBL86760 | — | Ki | = | 7.0 | nM | 8.15 |
| CHEMBL83081 | — | Ki | = | 7.5 | nM | 8.12 |
| CHEMBL8334 | — | Ki | = | 10.0 | nM | 8.00 |
| CHEMBL47482 | — | Ki | = | 20.0 | nM | 7.70 |
| CHEMBL1744358 | — | Ki | = | 23.0 | nM | 7.64 |
| CHEMBL6607 | BROLAMFETAMINE | Ki | = | 41.0 | nM | 7.39 |
| CHEMBL484381 | — | Ki | = | 43.0 | nM | 7.37 |
| CHEMBL104088 | — | Ki | = | 60.0 | nM | 7.22 |
| CHEMBL483388 | — | Ki | = | 78.0 | nM | 7.11 |
| CHEMBL484380 | — | Ki | = | 107.0 | nM | 6.97 |
| CHEMBL501072 | — | Ki | = | 200.0 | nM | 6.70 |
| CHEMBL444761 | — | Ki | = | 260.0 | nM | 6.58 |
| CHEMBL8389 | — | Ki | = | 1200.0 | nM | 5.92 |
| CHEMBL476516 | — | Ki | = | 1770.0 | nM | 5.75 |
| CHEMBL10780 | — | Ki | = | 4610.0 | nM | 5.34 |
| CHEMBL8642 | — | Ki | = | 5200.0 | nM | 5.28 |
| CHEMBL610 | PHENETHYLAMINE | Ki | = | 16800.0 | nM | 4.78 |
| CHEMBL8352 | — | Ki | > | 50000.0 | nM | - |