Assay Detail
Binding
CHEMBL941536
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Inhibition of COX1
36
Total Activities
36
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Synthesis and biological evaluation of a library of resveratrol analogues as inhibitors of COX-1, COX-2 and NF-kappaB.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 36 | 5.22 | 6.77 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL513053 | — | — | 1 | 6.77 |
| CHEMBL473518 | RHAPONTIGENIN | — | 1 | 6.54 |
| CHEMBL83527 | PTEROSTILBENE | 2.0 | 1 | 6.16 |
| CHEMBL165 | RESVERATROL | 3.0 | 1 | 6.08 |
| CHEMBL474128 | — | — | 1 | 6.01 |
| CHEMBL449735 | — | — | 1 | 6.00 |
| CHEMBL474127 | — | — | 1 | 5.72 |
| CHEMBL491080 | — | — | 1 | 5.72 |
| CHEMBL490673 | — | — | 1 | 5.66 |
| CHEMBL446586 | — | — | 1 | 5.52 |
| CHEMBL452888 | — | — | 1 | 5.50 |
| CHEMBL471103 | — | — | 1 | 5.46 |
| CHEMBL468886 | — | — | 1 | 5.31 |
| CHEMBL475539 | — | — | 1 | 5.28 |
| CHEMBL489283 | — | — | 1 | 5.27 |
| CHEMBL470938 | — | — | 1 | 5.13 |
| CHEMBL474731 | — | — | 1 | 5.11 |
| CHEMBL522423 | — | — | 1 | 5.01 |
| CHEMBL210300 | — | — | 1 | 5.00 |
| CHEMBL510069 | — | — | 1 | 4.98 |
| CHEMBL491081 | — | — | 1 | 4.97 |
| CHEMBL489489 | — | — | 1 | 4.97 |
| CHEMBL489093 | — | — | 1 | 4.96 |
| CHEMBL475135 | — | — | 1 | 4.94 |
| CHEMBL464755 | — | — | 1 | 4.94 |
| CHEMBL470940 | — | — | 1 | 4.94 |
| CHEMBL474935 | — | — | 1 | 4.91 |
| CHEMBL490482 | — | — | 1 | 4.78 |
| CHEMBL490674 | — | — | 1 | 4.75 |
| CHEMBL487587 | — | — | 1 | 4.74 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL513053 | — | IC50 | = | 170.0 | nM | 6.77 |
| CHEMBL473518 | RHAPONTIGENIN | IC50 | = | 290.0 | nM | 6.54 |
| CHEMBL83527 | PTEROSTILBENE | IC50 | = | 700.0 | nM | 6.16 |
| CHEMBL165 | RESVERATROL | IC50 | = | 830.0 | nM | 6.08 |
| CHEMBL474128 | — | IC50 | = | 970.0 | nM | 6.01 |
| CHEMBL449735 | — | IC50 | = | 990.0 | nM | 6.00 |
| CHEMBL474127 | — | IC50 | = | 1900.0 | nM | 5.72 |
| CHEMBL491080 | — | IC50 | = | 1900.0 | nM | 5.72 |
| CHEMBL490673 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL446586 | — | IC50 | = | 3000.0 | nM | 5.52 |
| CHEMBL452888 | — | IC50 | = | 3200.0 | nM | 5.50 |
| CHEMBL471103 | — | IC50 | = | 3500.0 | nM | 5.46 |
| CHEMBL468886 | — | IC50 | = | 4900.0 | nM | 5.31 |
| CHEMBL475539 | — | IC50 | = | 5300.0 | nM | 5.28 |
| CHEMBL489283 | — | IC50 | = | 5400.0 | nM | 5.27 |
| CHEMBL470938 | — | IC50 | = | 7400.0 | nM | 5.13 |
| CHEMBL474731 | — | IC50 | = | 7800.0 | nM | 5.11 |
| CHEMBL522423 | — | IC50 | = | 9700.0 | nM | 5.01 |
| CHEMBL210300 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL510069 | — | IC50 | = | 10500.0 | nM | 4.98 |
| CHEMBL491081 | — | IC50 | = | 10600.0 | nM | 4.97 |
| CHEMBL489489 | — | IC50 | = | 10700.0 | nM | 4.97 |
| CHEMBL489093 | — | IC50 | = | 10900.0 | nM | 4.96 |
| CHEMBL475135 | — | IC50 | = | 11400.0 | nM | 4.94 |
| CHEMBL464755 | — | IC50 | = | 11500.0 | nM | 4.94 |
| CHEMBL470940 | — | IC50 | = | 11600.0 | nM | 4.94 |
| CHEMBL474935 | — | IC50 | = | 12400.0 | nM | 4.91 |
| CHEMBL490482 | — | IC50 | = | 16500.0 | nM | 4.78 |
| CHEMBL490674 | — | IC50 | = | 17800.0 | nM | 4.75 |
| CHEMBL487587 | — | IC50 | = | 18400.0 | nM | 4.74 |
| CHEMBL291501 | RESVERATROL 4'-METHYL ETHER | IC50 | = | 25800.0 | nM | 4.59 |
| CHEMBL490483 | — | IC50 | = | 29700.0 | nM | 4.53 |
| CHEMBL471104 | — | IC50 | = | 30500.0 | nM | 4.52 |
| CHEMBL505264 | — | IC50 | = | 32600.0 | nM | 4.49 |
| CHEMBL491079 | — | IC50 | = | 36300.0 | nM | 4.44 |
| CHEMBL451311 | — | IC50 | = | 51300.0 | nM | 4.29 |