Assay Detail
Binding
CHEMBL962380
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Binding affinity to CB2 receptor
23
Total Activities
23
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Quantitative structure-activity relationship (QSAR) for a series of novel cannabinoid derivatives using descriptors derived from semi-empirical quantum-chemical calculations.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 23 | 8.40 | 9.57 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL519575 | — | — | 1 | 9.57 |
| CHEMBL487464 | — | — | 1 | 9.27 |
| CHEMBL471297 | — | — | 1 | 9.17 |
| CHEMBL512511 | — | — | 1 | 9.06 |
| CHEMBL512531 | — | — | 1 | 9.05 |
| CHEMBL471366 | — | — | 1 | 9.04 |
| CHEMBL119592 | — | — | 1 | 9.04 |
| CHEMBL471295 | — | — | 1 | 8.95 |
| CHEMBL487463 | — | — | 1 | 8.81 |
| CHEMBL471988 | — | — | 1 | 8.78 |
| CHEMBL472115 | — | — | 1 | 8.60 |
| CHEMBL521366 | — | — | 1 | 8.45 |
| CHEMBL471296 | — | — | 1 | 8.13 |
| CHEMBL471122 | — | — | 1 | 8.11 |
| CHEMBL191324 | — | — | 1 | 8.05 |
| CHEMBL512343 | — | — | 1 | 7.97 |
| CHEMBL471123 | — | — | 1 | 7.91 |
| CHEMBL513417 | — | — | 1 | 7.87 |
| CHEMBL371167 | — | — | 1 | 7.85 |
| CHEMBL267227 | DELTA-8-TETRAHYDROCANNABINOL | 2.0 | 1 | 7.60 |
| CHEMBL480107 | — | — | 1 | 7.57 |
| CHEMBL434351 | — | — | 1 | 7.28 |
| CHEMBL372866 | — | — | 1 | 7.12 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL519575 | — | Ki | = | 0.27 | nM | 9.57 |
| CHEMBL487464 | — | Ki | = | 0.54 | nM | 9.27 |
| CHEMBL471297 | — | Ki | = | 0.67 | nM | 9.17 |
| CHEMBL512511 | — | Ki | = | 0.88 | nM | 9.06 |
| CHEMBL512531 | — | Ki | = | 0.9 | nM | 9.05 |
| CHEMBL471366 | — | Ki | = | 0.91 | nM | 9.04 |
| CHEMBL119592 | — | Ki | = | 0.91 | nM | 9.04 |
| CHEMBL471295 | — | Ki | = | 1.13 | nM | 8.95 |
| CHEMBL487463 | — | Ki | = | 1.54 | nM | 8.81 |
| CHEMBL471988 | — | Ki | = | 1.68 | nM | 8.78 |
| CHEMBL472115 | — | Ki | = | 2.53 | nM | 8.60 |
| CHEMBL521366 | — | Ki | = | 3.54 | nM | 8.45 |
| CHEMBL471296 | — | Ki | = | 7.45 | nM | 8.13 |
| CHEMBL471122 | — | Ki | = | 7.83 | nM | 8.11 |
| CHEMBL191324 | — | Ki | = | 8.9 | nM | 8.05 |
| CHEMBL512343 | — | Ki | = | 10.65 | nM | 7.97 |
| CHEMBL471123 | — | Ki | = | 12.4 | nM | 7.91 |
| CHEMBL513417 | — | Ki | = | 13.6 | nM | 7.87 |
| CHEMBL371167 | — | Ki | = | 14.0 | nM | 7.85 |
| CHEMBL267227 | DELTA-8-TETRAHYDROCANNABINOL | Ki | = | 25.0 | nM | 7.60 |
| CHEMBL480107 | — | Ki | = | 26.9 | nM | 7.57 |
| CHEMBL434351 | — | Ki | = | 52.0 | nM | 7.28 |
| CHEMBL372866 | — | Ki | = | 76.0 | nM | 7.12 |