Assay Detail
Binding
CHEMBL877825
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Binding affinity towards benzodiazepine site in GABAA receptor
42
Total Activities
42
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 4 — Cell-line / Tissue |
| Curated By | Autocuration |
Target
GABA-A receptor; anion channel (CHEMBL2093872) ↗| Type | PROTEIN COMPLEX GROUP |
| Organism | Homo sapiens |
Publication
3D-QSAR model of flavonoids binding at benzodiazepine site in GABAA receptors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 42 | 6.40 | 9.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL54341 | — | — | 1 | 9.00 |
| CHEMBL59263 | — | — | 1 | 8.10 |
| CHEMBL292868 | — | — | 1 | 7.92 |
| CHEMBL59257 | — | — | 1 | 7.77 |
| CHEMBL54878 | — | — | 1 | 7.72 |
| CHEMBL54416 | — | — | 1 | 7.64 |
| CHEMBL57089 | — | — | 1 | 7.64 |
| CHEMBL299030 | — | — | 1 | 7.60 |
| CHEMBL298805 | — | — | 1 | 7.38 |
| CHEMBL52825 | 6-BROMOFLAVONE | — | 1 | 7.15 |
| CHEMBL59379 | — | — | 1 | 6.94 |
| CHEMBL55295 | — | — | 1 | 6.93 |
| CHEMBL55412 | — | — | 1 | 6.74 |
| CHEMBL54512 | — | — | 1 | 6.74 |
| CHEMBL298837 | — | — | 1 | 6.70 |
| CHEMBL55023 | — | — | 1 | 6.70 |
| CHEMBL56906 | — | — | 1 | 6.68 |
| CHEMBL55147 | — | — | 1 | 6.63 |
| CHEMBL56284 | — | — | 1 | 6.42 |
| CHEMBL56398 | — | — | 1 | 6.38 |
| CHEMBL55148 | — | — | 1 | 6.38 |
| CHEMBL57045 | — | — | 1 | 6.22 |
| CHEMBL56414 | — | — | 1 | 6.21 |
| CHEMBL55942 | — | — | 1 | 6.15 |
| CHEMBL55418 | — | — | 1 | 6.07 |
| CHEMBL55550 | — | — | 1 | 6.04 |
| CHEMBL293776 | HISPIDULIN | — | 1 | 6.00 |
| CHEMBL275638 | FLAVONE | 2.0 | 1 | 6.00 |
| CHEMBL301692 | — | — | 1 | 5.90 |
| CHEMBL16171 | WOGONIN | — | 1 | 5.69 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL54341 | — | Ki | = | 1.0 | nM | 9.00 |
| CHEMBL59263 | — | Ki | = | 7.943 | nM | 8.10 |
| CHEMBL292868 | — | Ki | = | 12.02 | nM | 7.92 |
| CHEMBL59257 | — | Ki | = | 16.98 | nM | 7.77 |
| CHEMBL54878 | — | Ki | = | 19.05 | nM | 7.72 |
| CHEMBL54416 | — | Ki | = | 22.91 | nM | 7.64 |
| CHEMBL57089 | — | Ki | = | 22.91 | nM | 7.64 |
| CHEMBL299030 | — | Ki | = | 25.12 | nM | 7.60 |
| CHEMBL298805 | — | Ki | = | 41.69 | nM | 7.38 |
| CHEMBL52825 | 6-BROMOFLAVONE | Ki | = | 70.79 | nM | 7.15 |
| CHEMBL59379 | — | Ki | = | 114.82 | nM | 6.94 |
| CHEMBL55295 | — | Ki | = | 117.49 | nM | 6.93 |
| CHEMBL55412 | — | Ki | = | 181.97 | nM | 6.74 |
| CHEMBL54512 | — | Ki | = | 181.97 | nM | 6.74 |
| CHEMBL55023 | — | Ki | = | 199.53 | nM | 6.70 |
| CHEMBL298837 | — | Ki | = | 199.53 | nM | 6.70 |
| CHEMBL56906 | — | Ki | = | 208.93 | nM | 6.68 |
| CHEMBL55147 | — | Ki | = | 234.42 | nM | 6.63 |
| CHEMBL56284 | — | Ki | = | 380.19 | nM | 6.42 |
| CHEMBL56398 | — | Ki | = | 416.87 | nM | 6.38 |
| CHEMBL55148 | — | Ki | = | 416.87 | nM | 6.38 |
| CHEMBL57045 | — | Ki | = | 602.56 | nM | 6.22 |
| CHEMBL56414 | — | Ki | = | 616.6 | nM | 6.21 |
| CHEMBL55942 | — | Ki | = | 707.95 | nM | 6.15 |
| CHEMBL55418 | — | Ki | = | 851.14 | nM | 6.07 |
| CHEMBL55550 | — | Ki | = | 912.01 | nM | 6.04 |
| CHEMBL293776 | HISPIDULIN | Ki | = | 1000.0 | nM | 6.00 |
| CHEMBL275638 | FLAVONE | Ki | = | 1000.0 | nM | 6.00 |
| CHEMBL301692 | — | Ki | = | 1258.93 | nM | 5.90 |
| CHEMBL16171 | WOGONIN | Ki | = | 2041.74 | nM | 5.69 |
| CHEMBL293556 | — | Ki | = | 2089.3 | nM | 5.68 |
| CHEMBL54957 | — | Ki | = | 2511.89 | nM | 5.60 |
| CHEMBL57741 | — | Ki | = | 2511.89 | nM | 5.60 |
| CHEMBL117 | CHRYSIN | Ki | = | 3019.95 | nM | 5.52 |
| CHEMBL28 | APIGENIN | Ki | = | 3019.95 | nM | 5.52 |
| CHEMBL54340 | — | Ki | = | 3548.13 | nM | 5.45 |
| CHEMBL53738 | — | Ki | = | 3630.78 | nM | 5.44 |
| CHEMBL8260 | BAICALEIN | Ki | = | 5623.41 | nM | 5.25 |
| CHEMBL59589 | — | Ki | = | 7943.28 | nM | 5.10 |
| CHEMBL57171 | — | Ki | = | 7943.28 | nM | 5.10 |
| CHEMBL55415 | SCUTELLAREIN | Ki | = | 12022.64 | nM | 4.92 |
| CHEMBL485818 | BAICALIN | Ki | = | 77624.71 | nM | 4.11 |