Assay Detail
Functional
CHEMBL739443
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibitory activity against nitric oxide production in LPS-activated mouse peritoneal macrophages
31
Total Activities
31
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Mus musculus |
| Confidence | 1 — Organism |
| Curated By | Expert |
Publication
Effects of stilbene constituents from rhubarb on nitric oxide production in lipopolysaccharide-activated macrophages.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 31 | 4.57 | 5.85 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL105278 | GUANIDINOETHYLDISULFIDE | — | 1 | 5.85 |
| CHEMBL419924 | — | — | 1 | 5.24 |
| CHEMBL113598 | — | — | 1 | 4.96 |
| CHEMBL320571 | — | — | 1 | 4.89 |
| CHEMBL296411 | TRISMETHOXYRESVERATROL | — | 1 | 4.66 |
| CHEMBL69863 | PICEATANNOL | — | 1 | 4.64 |
| CHEMBL113074 | — | — | 1 | 4.57 |
| CHEMBL256147 | TILARGININE | 3.0 | 1 | 4.55 |
| CHEMBL44509 | (E)-3,4,3',5'-TETRAMETHOXYSTILBENE | — | 1 | 4.55 |
| CHEMBL329520 | — | — | 1 | 4.50 |
| CHEMBL319244 | CAFFEIC ACID PHENETHYL ESTER | — | 1 | 4.40 |
| CHEMBL113029 | — | — | 1 | 4.32 |
| CHEMBL110154 | — | — | 1 | 4.31 |
| CHEMBL110370 | — | — | 1 | 4.20 |
| CHEMBL288114 | GALLIC ACID | 2.0 | 1 | 4.20 |
| CHEMBL165 | RESVERATROL | 3.0 | 1 | 4.17 |
| CHEMBL109330 | — | — | 1 | 4.16 |
| CHEMBL111234 | DIHYDRORESVERATROL | — | 1 | 4.12 |
| CHEMBL109702 | — | — | 1 | - |
| CHEMBL440895 | — | — | 1 | - |
| CHEMBL113028 | — | — | 1 | - |
| CHEMBL111185 | — | — | 1 | - |
| CHEMBL41092 | CHRYSOPHANOL | — | 1 | - |
| CHEMBL113536 | — | — | 1 | - |
| CHEMBL109609 | — | — | 1 | - |
| CHEMBL443804 | PULMATIN | — | 1 | - |
| CHEMBL325769 | — | — | 1 | - |
| CHEMBL112709 | CHRYSOPHANEIN | — | 1 | - |
| CHEMBL109266 | RHAPONTIN | — | 1 | - |
| CHEMBL113339 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL105278 | GUANIDINOETHYLDISULFIDE | IC50 | = | 1400.0 | nM | 5.85 |
| CHEMBL419924 | — | IC50 | = | 5800.0 | nM | 5.24 |
| CHEMBL113598 | — | IC50 | = | 11000.0 | nM | 4.96 |
| CHEMBL320571 | — | IC50 | = | 13000.0 | nM | 4.89 |
| CHEMBL296411 | TRISMETHOXYRESVERATROL | IC50 | = | 22000.0 | nM | 4.66 |
| CHEMBL69863 | PICEATANNOL | IC50 | = | 23000.0 | nM | 4.64 |
| CHEMBL113074 | — | IC50 | = | 27000.0 | nM | 4.57 |
| CHEMBL256147 | TILARGININE | IC50 | = | 28000.0 | nM | 4.55 |
| CHEMBL44509 | (E)-3,4,3',5'-TETRAMETHOXYSTILBENE | IC50 | = | 28000.0 | nM | 4.55 |
| CHEMBL329520 | — | IC50 | = | 32000.0 | nM | 4.50 |
| CHEMBL319244 | CAFFEIC ACID PHENETHYL ESTER | IC50 | = | 40000.0 | nM | 4.40 |
| CHEMBL113029 | — | IC50 | = | 48000.0 | nM | 4.32 |
| CHEMBL110154 | — | IC50 | = | 49000.0 | nM | 4.31 |
| CHEMBL110370 | — | IC50 | = | 63000.0 | nM | 4.20 |
| CHEMBL288114 | GALLIC ACID | IC50 | = | 63000.0 | nM | 4.20 |
| CHEMBL165 | RESVERATROL | IC50 | = | 68000.0 | nM | 4.17 |
| CHEMBL109330 | — | IC50 | = | 69000.0 | nM | 4.16 |
| CHEMBL111234 | DIHYDRORESVERATROL | IC50 | = | 76000.0 | nM | 4.12 |
| CHEMBL109702 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL440895 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL113028 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL111185 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL41092 | CHRYSOPHANOL | IC50 | > | 100000.0 | nM | - |
| CHEMBL113536 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL109609 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL443804 | PULMATIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL325769 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL112709 | CHRYSOPHANEIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL109266 | RHAPONTIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL113339 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL109802 | — | IC50 | > | 100000.0 | nM | - |