Assay Detail
Binding
CHEMBL641141
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Inhibition of hamster liver aldehyde dehydrogenase ALDH-2
43
Total Activities
43
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Cricetulus griseus |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Target
Aldehyde dehydrogenase, mitochondrial (CHEMBL1935) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Synthesis of potential antidipsotropic isoflavones: inhibitors of the mitochondrial monoamine oxidase-aldehyde dehydrogenase pathway.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 43 | 6.47 | 7.40 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL113123 | — | — | 1 | 7.40 |
| CHEMBL114397 | — | — | 1 | 7.40 |
| CHEMBL114083 | — | — | 1 | 7.40 |
| CHEMBL112007 | — | — | 1 | 7.30 |
| CHEMBL112696 | — | — | 1 | 7.30 |
| CHEMBL113640 | — | — | 1 | 7.22 |
| CHEMBL113113 | — | — | 1 | 7.16 |
| CHEMBL115109 | — | — | 1 | 7.10 |
| CHEMBL115092 | — | — | 1 | 7.10 |
| CHEMBL486422 | DAIDZIN | — | 1 | 7.10 |
| CHEMBL113586 | — | — | 1 | 7.00 |
| CHEMBL109641 | — | — | 1 | 7.00 |
| CHEMBL113058 | — | — | 1 | 6.92 |
| CHEMBL262662 | — | — | 1 | 6.89 |
| CHEMBL326803 | — | — | 1 | 6.89 |
| CHEMBL111984 | — | — | 1 | 6.82 |
| CHEMBL109649 | — | — | 1 | 6.82 |
| CHEMBL112165 | — | — | 1 | 6.75 |
| CHEMBL112865 | — | — | 1 | 6.62 |
| CHEMBL109868 | — | — | 1 | 6.60 |
| CHEMBL115314 | — | — | 1 | 6.58 |
| CHEMBL113617 | — | — | 1 | 6.57 |
| CHEMBL112070 | — | — | 1 | 6.55 |
| CHEMBL112437 | — | — | 1 | 6.52 |
| CHEMBL326236 | — | — | 1 | 6.50 |
| CHEMBL111989 | — | — | 1 | 6.16 |
| CHEMBL324628 | — | — | 1 | 6.00 |
| CHEMBL419936 | — | — | 1 | 5.92 |
| CHEMBL325841 | — | — | 1 | 5.82 |
| CHEMBL110472 | — | — | 1 | 5.82 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL113123 | — | IC50 | = | 40.0 | nM | 7.40 |
| CHEMBL114083 | — | IC50 | = | 40.0 | nM | 7.40 |
| CHEMBL114397 | — | IC50 | = | 40.0 | nM | 7.40 |
| CHEMBL112007 | — | IC50 | = | 50.0 | nM | 7.30 |
| CHEMBL112696 | — | IC50 | = | 50.0 | nM | 7.30 |
| CHEMBL113640 | — | IC50 | = | 60.0 | nM | 7.22 |
| CHEMBL113113 | — | IC50 | = | 70.0 | nM | 7.16 |
| CHEMBL115109 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL115092 | — | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL486422 | DAIDZIN | IC50 | = | 80.0 | nM | 7.10 |
| CHEMBL113586 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL109641 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL113058 | — | IC50 | = | 120.0 | nM | 6.92 |
| CHEMBL262662 | — | IC50 | = | 130.0 | nM | 6.89 |
| CHEMBL326803 | — | IC50 | = | 130.0 | nM | 6.89 |
| CHEMBL111984 | — | IC50 | = | 150.0 | nM | 6.82 |
| CHEMBL109649 | — | IC50 | = | 150.0 | nM | 6.82 |
| CHEMBL112165 | — | IC50 | = | 180.0 | nM | 6.75 |
| CHEMBL112865 | — | IC50 | = | 240.0 | nM | 6.62 |
| CHEMBL109868 | — | IC50 | = | 250.0 | nM | 6.60 |
| CHEMBL115314 | — | IC50 | = | 260.0 | nM | 6.58 |
| CHEMBL113617 | — | IC50 | = | 270.0 | nM | 6.57 |
| CHEMBL112070 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL112437 | — | IC50 | = | 300.0 | nM | 6.52 |
| CHEMBL326236 | — | IC50 | = | 320.0 | nM | 6.50 |
| CHEMBL111989 | — | IC50 | = | 700.0 | nM | 6.16 |
| CHEMBL324628 | — | IC50 | = | 1000.0 | nM | 6.00 |
| CHEMBL419936 | — | IC50 | = | 1200.0 | nM | 5.92 |
| CHEMBL325841 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL110472 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL109925 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL115161 | — | IC50 | = | 1700.0 | nM | 5.77 |
| CHEMBL326965 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL112286 | — | IC50 | = | 2500.0 | nM | 5.60 |
| CHEMBL110038 | — | IC50 | = | 3500.0 | nM | 5.46 |
| CHEMBL112259 | — | IC50 | = | 4500.0 | nM | 5.35 |
| CHEMBL276473 | 4'-HYDROXYCHALCONE | IC50 | = | 7000.0 | nM | 5.16 |
| CHEMBL113855 | — | IC50 | = | 7200.0 | nM | 5.14 |
| CHEMBL8145 | DAIDZEIN | IC50 | = | 9000.0 | nM | 5.05 |
| CHEMBL113616 | — | IC50 | > | 9000.0 | nM | - |
| CHEMBL113744 | — | IC50 | > | 9000.0 | nM | - |
| CHEMBL420490 | — | IC50 | >> | 9000.0 | nM | - |
| CHEMBL465980 | ONONIN | IC50 | > | 6000.0 | nM | - |