Assay Detail
Functional
CHEMBL4047079
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Antineuroinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-induced NO production after 24 hrs in presence of LPS by Griess reaction based assay
36
Total Activities
36
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Mus musculus |
| Cell Type | BV-2 |
| Confidence | 1 — Organism |
| Curated By | Autocuration |
Publication
Natural neuro-inflammatory inhibitors from Caragana turfanensis.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 36 | 4.68 | 6.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4081484 | — | — | 1 | 6.00 |
| CHEMBL3581070 | — | — | 1 | 5.16 |
| CHEMBL1434 | MINOCYCLINE | 4.0 | 1 | 5.04 |
| CHEMBL242341 | FORMONONETIN | 2.0 | 1 | 4.88 |
| CHEMBL165 | RESVERATROL | 3.0 | 1 | 4.73 |
| CHEMBL469824 | ODORATIN | — | 1 | 4.73 |
| CHEMBL4104143 | — | — | 1 | 4.71 |
| CHEMBL251846 | — | — | 1 | 4.71 |
| CHEMBL241608 | CALYCOSIN | — | 1 | 4.40 |
| CHEMBL4092726 | — | — | 1 | 4.14 |
| CHEMBL31574 | FISETIN | 2.0 | 1 | 4.14 |
| CHEMBL260183 | — | — | 1 | 4.12 |
| CHEMBL69863 | PICEATANNOL | — | 1 | 4.09 |
| CHEMBL4060471 | — | — | 1 | - |
| CHEMBL4088700 | — | — | 1 | - |
| CHEMBL445823 | LIRIODENDRIN | — | 1 | - |
| CHEMBL27246 | CINNAMIC ACID | — | 1 | - |
| CHEMBL66879 | COUMARIC ACID | — | 1 | - |
| CHEMBL52564 | O-COUMARIC ACID | — | 1 | - |
| CHEMBL441343 | PARABEN | — | 1 | - |
| CHEMBL222021 | PROTOCATECHUALDEHYDE | — | 1 | - |
| CHEMBL37537 | PROTOCATECHUIC ACID | — | 1 | - |
| CHEMBL448328 | — | — | 1 | - |
| CHEMBL252904 | PRATENSEIN | — | 1 | - |
| CHEMBL4081267 | — | — | 1 | - |
| CHEMBL464787 | HEXACOSANOIC ACID | — | 1 | - |
| CHEMBL254780 | — | — | 1 | - |
| CHEMBL471797 | — | — | 1 | - |
| CHEMBL4083004 | — | — | 1 | - |
| CHEMBL289191 | LUPEOL | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4081484 | — | IC50 | = | 1010.0 | nM | 6.00 |
| CHEMBL3581070 | — | IC50 | = | 6870.0 | nM | 5.16 |
| CHEMBL1434 | MINOCYCLINE | IC50 | = | 9070.0 | nM | 5.04 |
| CHEMBL242341 | FORMONONETIN | IC50 | = | 13190.0 | nM | 4.88 |
| CHEMBL165 | RESVERATROL | IC50 | = | 18660.0 | nM | 4.73 |
| CHEMBL469824 | ODORATIN | IC50 | = | 18460.0 | nM | 4.73 |
| CHEMBL4104143 | — | IC50 | = | 19520.0 | nM | 4.71 |
| CHEMBL251846 | — | IC50 | = | 19320.0 | nM | 4.71 |
| CHEMBL241608 | CALYCOSIN | IC50 | = | 39560.0 | nM | 4.40 |
| CHEMBL31574 | FISETIN | IC50 | = | 73020.0 | nM | 4.14 |
| CHEMBL4092726 | — | IC50 | = | 72610.0 | nM | 4.14 |
| CHEMBL260183 | — | IC50 | = | 76190.0 | nM | 4.12 |
| CHEMBL69863 | PICEATANNOL | IC50 | = | 80510.0 | nM | 4.09 |
| CHEMBL13486 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL129795 | ISOLIQUIRITIGENIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL4095487 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL4075054 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL4802114 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL402653 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL4060471 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL4088700 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL445823 | LIRIODENDRIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL27246 | CINNAMIC ACID | IC50 | > | 100000.0 | nM | - |
| CHEMBL66879 | COUMARIC ACID | IC50 | > | 100000.0 | nM | - |
| CHEMBL52564 | O-COUMARIC ACID | IC50 | > | 100000.0 | nM | - |
| CHEMBL441343 | PARABEN | IC50 | > | 100000.0 | nM | - |
| CHEMBL222021 | PROTOCATECHUALDEHYDE | IC50 | > | 100000.0 | nM | - |
| CHEMBL37537 | PROTOCATECHUIC ACID | IC50 | > | 100000.0 | nM | - |
| CHEMBL448328 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL252904 | PRATENSEIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL4081267 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL464787 | HEXACOSANOIC ACID | IC50 | > | 100000.0 | nM | - |
| CHEMBL254780 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL471797 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL4083004 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL289191 | LUPEOL | IC50 | > | 100000.0 | nM | - |