Assay Detail
Binding
CHEMBL641237
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Compound was tested for the in silico inhibition of acetylcholinesterase
30
Total Activities
30
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
3D-QSAR studies on natural acetylcholinesterase inhibitors of Sarcococca saligna by comparative molecular field analysis (CoMFA).
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 30 | 4.69 | 5.28 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL335133 | — | — | 1 | 5.28 |
| CHEMBL139630 | — | — | 1 | 5.28 |
| CHEMBL137039 | — | — | 1 | 5.24 |
| CHEMBL424100 | — | — | 1 | 5.21 |
| CHEMBL139685 | — | — | 1 | 5.21 |
| CHEMBL136317 | — | — | 1 | 5.19 |
| CHEMBL344593 | — | — | 1 | 5.19 |
| CHEMBL343780 | — | — | 1 | 5.15 |
| CHEMBL136251 | — | — | 1 | 5.11 |
| CHEMBL136135 | — | — | 1 | 4.86 |
| CHEMBL139424 | — | — | 1 | 4.80 |
| CHEMBL409854 | SALIGCINNAMIDE | — | 1 | 4.71 |
| CHEMBL136765 | — | — | 1 | 4.70 |
| CHEMBL137721 | — | — | 1 | 4.69 |
| CHEMBL136933 | EPIPACHYSAMINE D | — | 1 | 4.54 |
| CHEMBL2368067 | — | — | 1 | 4.52 |
| CHEMBL337494 | — | — | 1 | 4.48 |
| CHEMBL344384 | — | — | 1 | 4.40 |
| CHEMBL342394 | — | — | 1 | 4.37 |
| CHEMBL140241 | — | — | 1 | 4.31 |
| CHEMBL342245 | — | — | 1 | 4.30 |
| CHEMBL136052 | — | — | 1 | 4.30 |
| CHEMBL343054 | — | — | 1 | 4.21 |
| CHEMBL422098 | — | — | 1 | 4.16 |
| CHEMBL434042 | — | — | 1 | 4.15 |
| CHEMBL343365 | — | — | 1 | 4.11 |
| CHEMBL136611 | — | — | 1 | 4.08 |
| CHEMBL413039 | — | — | 1 | - |
| CHEMBL421920 | — | — | 1 | - |
| CHEMBL136686 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL335133 | — | IC50 | = | 5248.07 | nM | 5.28 |
| CHEMBL139630 | — | IC50 | = | 5248.07 | nM | 5.28 |
| CHEMBL137039 | — | IC50 | = | 5754.4 | nM | 5.24 |
| CHEMBL424100 | — | IC50 | = | 6165.95 | nM | 5.21 |
| CHEMBL139685 | — | IC50 | = | 6165.95 | nM | 5.21 |
| CHEMBL136317 | — | IC50 | = | 6456.54 | nM | 5.19 |
| CHEMBL344593 | — | IC50 | = | 6456.54 | nM | 5.19 |
| CHEMBL343780 | — | IC50 | = | 7079.46 | nM | 5.15 |
| CHEMBL136251 | — | IC50 | = | 7762.47 | nM | 5.11 |
| CHEMBL136135 | — | IC50 | = | 13803.84 | nM | 4.86 |
| CHEMBL139424 | — | IC50 | = | 15848.93 | nM | 4.80 |
| CHEMBL409854 | SALIGCINNAMIDE | IC50 | = | 19498.45 | nM | 4.71 |
| CHEMBL136765 | — | IC50 | = | 19952.62 | nM | 4.70 |
| CHEMBL137721 | — | IC50 | = | 20417.38 | nM | 4.69 |
| CHEMBL136933 | EPIPACHYSAMINE D | IC50 | = | 28840.32 | nM | 4.54 |
| CHEMBL2368067 | — | IC50 | = | 30199.52 | nM | 4.52 |
| CHEMBL337494 | — | IC50 | = | 33113.11 | nM | 4.48 |
| CHEMBL344384 | — | IC50 | = | 39810.72 | nM | 4.40 |
| CHEMBL342394 | — | IC50 | = | 42657.95 | nM | 4.37 |
| CHEMBL140241 | — | IC50 | = | 48977.88 | nM | 4.31 |
| CHEMBL342245 | — | IC50 | = | 50118.72 | nM | 4.30 |
| CHEMBL136052 | — | IC50 | = | 50118.72 | nM | 4.30 |
| CHEMBL343054 | — | IC50 | = | 61659.5 | nM | 4.21 |
| CHEMBL422098 | — | IC50 | = | 69183.1 | nM | 4.16 |
| CHEMBL434042 | — | IC50 | = | 70794.58 | nM | 4.15 |
| CHEMBL343365 | — | IC50 | = | 77624.71 | nM | 4.11 |
| CHEMBL136611 | — | IC50 | = | 83176.38 | nM | 4.08 |
| CHEMBL413039 | — | IC50 | = | 229086.77 | nM | - |
| CHEMBL421920 | — | IC50 | = | 181970.09 | nM | - |
| CHEMBL136686 | — | IC50 | = | 251188.64 | nM | - |