Assay Detail
Binding
CHEMBL620582
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]-BRC 36694 from 5-hydroxytryptamine 3 receptor in NG108-15 cells
16
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Cell Type | NG108-15 |
| Confidence | 4 — Cell-line / Tissue |
| Curated By | Expert |
Publication
3-amino-3,4-dihydro-2H-1-benzopyran derivatives as 5-HT1A receptor ligands and potential anxiolytic agents. 2. Synthesis and quantitative structure-activity relationship studies of spiro[pyrrolidine- and piperidine-2,3'(2'H)-benzopyrans]
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 16 | 4.87 | 5.45 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL422453 | — | — | 1 | 5.45 |
| CHEMBL133375 | — | — | 1 | 5.40 |
| CHEMBL135489 | — | — | 1 | 5.10 |
| CHEMBL137643 | — | — | 1 | 4.99 |
| CHEMBL11265 | — | — | 3 | 4.97 |
| CHEMBL135952 | — | — | 1 | 4.90 |
| CHEMBL135490 | — | — | 1 | 4.84 |
| CHEMBL137478 | — | — | 1 | 4.83 |
| CHEMBL422283 | — | — | 1 | 4.38 |
| CHEMBL334498 | — | — | 1 | 4.18 |
| CHEMBL132970 | — | — | 1 | - |
| CHEMBL137486 | — | — | 1 | - |
| CHEMBL135335 | — | — | 1 | - |
| CHEMBL137642 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL422453 | — | IC50 | = | 3590.0 | nM | 5.45 |
| CHEMBL133375 | — | IC50 | = | 3970.0 | nM | 5.40 |
| CHEMBL135489 | — | IC50 | = | 7930.0 | nM | 5.10 |
| CHEMBL137643 | — | IC50 | = | 10200.0 | nM | 4.99 |
| CHEMBL11265 | — | IC50 | = | 10600.0 | nM | 4.97 |
| CHEMBL11265 | — | IC50 | = | 12100.0 | nM | 4.92 |
| CHEMBL135952 | — | IC50 | = | 12500.0 | nM | 4.90 |
| CHEMBL135490 | — | IC50 | = | 14500.0 | nM | 4.84 |
| CHEMBL137478 | — | IC50 | = | 14900.0 | nM | 4.83 |
| CHEMBL11265 | — | IC50 | = | 30700.0 | nM | 4.51 |
| CHEMBL422283 | — | IC50 | = | 41400.0 | nM | 4.38 |
| CHEMBL334498 | — | IC50 | = | 66500.0 | nM | 4.18 |
| CHEMBL132970 | — | IC50 | > | 1000000.0 | nM | - |
| CHEMBL137486 | — | IC50 | = | 118000.0 | nM | - |
| CHEMBL135335 | — | IC50 | > | 1000000.0 | nM | - |
| CHEMBL137642 | — | IC50 | > | 1000000.0 | nM | - |