Assay Detail
Binding
CHEMBL1044349
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [3H]CP-55940 from recombinant human CB2 receptor expressed in CHO cell
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | CHO |
| Confidence | 9 — Direct single protein target |
| Curated By | Intermediate |
Publication
Synthesis and evaluation of N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-aminopropanamide as human cannabinoid-1 receptor (CB1R) inverse agonists.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 20 | 5.86 | 6.93 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL572097 | — | — | 1 | 6.93 |
| CHEMBL571831 | — | — | 1 | 6.63 |
| CHEMBL582820 | — | — | 1 | 6.59 |
| CHEMBL220360 | TARANABANT | 3.0 | 1 | 6.54 |
| CHEMBL582806 | — | — | 1 | 6.49 |
| CHEMBL567679 | — | — | 1 | 6.45 |
| CHEMBL567874 | — | — | 1 | 6.38 |
| CHEMBL567876 | — | — | 1 | 6.26 |
| CHEMBL569292 | — | — | 1 | 6.16 |
| CHEMBL567513 | — | — | 1 | 5.85 |
| CHEMBL571204 | — | — | 1 | 5.76 |
| CHEMBL568094 | — | — | 1 | 5.74 |
| CHEMBL572080 | — | — | 1 | 5.64 |
| CHEMBL584309 | — | — | 1 | 5.49 |
| CHEMBL568849 | — | — | 1 | 5.41 |
| CHEMBL572271 | — | — | 1 | 5.29 |
| CHEMBL584332 | — | — | 1 | 5.21 |
| CHEMBL567297 | — | — | 1 | 4.88 |
| CHEMBL567461 | — | — | 1 | 4.85 |
| CHEMBL569614 | — | — | 1 | 4.59 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL572097 | — | IC50 | = | 117.0 | nM | 6.93 |
| CHEMBL571831 | — | IC50 | = | 234.0 | nM | 6.63 |
| CHEMBL582820 | — | IC50 | = | 254.0 | nM | 6.59 |
| CHEMBL220360 | TARANABANT | IC50 | = | 285.0 | nM | 6.54 |
| CHEMBL582806 | — | IC50 | = | 322.0 | nM | 6.49 |
| CHEMBL567679 | — | IC50 | = | 353.0 | nM | 6.45 |
| CHEMBL567874 | — | IC50 | = | 419.0 | nM | 6.38 |
| CHEMBL567876 | — | IC50 | = | 547.0 | nM | 6.26 |
| CHEMBL569292 | — | IC50 | = | 699.0 | nM | 6.16 |
| CHEMBL567513 | — | IC50 | = | 1414.0 | nM | 5.85 |
| CHEMBL571204 | — | IC50 | = | 1721.0 | nM | 5.76 |
| CHEMBL568094 | — | IC50 | = | 1830.0 | nM | 5.74 |
| CHEMBL572080 | — | IC50 | = | 2312.0 | nM | 5.64 |
| CHEMBL584309 | — | IC50 | = | 3213.0 | nM | 5.49 |
| CHEMBL568849 | — | IC50 | = | 3863.0 | nM | 5.41 |
| CHEMBL572271 | — | IC50 | = | 5158.0 | nM | 5.29 |
| CHEMBL584332 | — | IC50 | = | 6113.0 | nM | 5.21 |
| CHEMBL567297 | — | IC50 | = | 13290.0 | nM | 4.88 |
| CHEMBL567461 | — | IC50 | = | 14020.0 | nM | 4.85 |
| CHEMBL569614 | — | IC50 | = | 25890.0 | nM | 4.59 |