Assay Detail
Binding
CHEMBL3083296
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Inhibition of Solanum tuberosum (potato) submitochondrial particle NDH1 assessed as deaminoNADH-DB reductase activity
54
Total Activities
54
Compounds Tested
2
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Solanum tuberosum |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Comparison of the inhibitory action of synthetic capsaicin analogues with various NADH-ubiquinone oxidoreductases.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 44 | 4.96 | 7.82 |
| pI50 | 10 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL272733 | PIERICIDIN A | — | 1 | 7.82 |
| CHEMBL365100 | FENPYROXYMATE | — | 1 | 6.26 |
| CHEMBL2273119 | — | — | 1 | 5.62 |
| CHEMBL2273120 | — | — | 1 | 5.56 |
| CHEMBL2273116 | — | — | 1 | 5.50 |
| CHEMBL1443698 | — | — | 1 | 5.40 |
| CHEMBL2273117 | — | — | 1 | 5.40 |
| CHEMBL2268817 | — | — | 1 | 5.30 |
| CHEMBL429023 | ROTENONE | — | 1 | 5.30 |
| CHEMBL2268820 | — | — | 1 | 5.28 |
| CHEMBL2268799 | — | — | 1 | 5.27 |
| CHEMBL2273118 | — | — | 1 | 5.15 |
| CHEMBL2273102 | N-(2,4-DIMETHOXYBENZYL)DODECANAMIDE | — | 1 | 5.05 |
| CHEMBL2268801 | — | — | 1 | 5.01 |
| CHEMBL2268810 | — | — | 1 | 5.00 |
| CHEMBL2273103 | N-(2,5-DIMETHOXYBENZYL)DODECANAMIDE | — | 1 | 5.00 |
| CHEMBL2268800 | — | — | 1 | 5.00 |
| CHEMBL2273104 | N-(3,5-DIMETHOXYBENZYL)DODECANAMIDE | — | 1 | 4.92 |
| CHEMBL2273099 | N-BENZYLDODECANAMIDE | — | 1 | 4.92 |
| CHEMBL2268807 | — | — | 1 | 4.90 |
| CHEMBL2268805 | — | — | 1 | 4.90 |
| CHEMBL2268819 | — | — | 1 | 4.89 |
| CHEMBL2268818 | — | — | 1 | 4.86 |
| CHEMBL2268811 | — | — | 1 | 4.80 |
| CHEMBL2273107 | N-(4-METHOXYBENZYL)DODECANAMIDE | — | 1 | 4.80 |
| CHEMBL2268803 | — | — | 1 | 4.74 |
| CHEMBL2268806 | — | — | 1 | 4.74 |
| CHEMBL2273109 | N-(3,4-DIMETHYLBENZYL)DODECANAMIDE | — | 1 | 4.66 |
| CHEMBL2268804 | — | — | 1 | 4.60 |
| CHEMBL2273121 | — | — | 1 | 4.52 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL272733 | PIERICIDIN A | IC50 | = | 15.14 | nM | 7.82 |
| CHEMBL365100 | FENPYROXYMATE | IC50 | = | 549.54 | nM | 6.26 |
| CHEMBL2273119 | — | IC50 | = | 2398.83 | nM | 5.62 |
| CHEMBL2273120 | — | IC50 | = | 2754.23 | nM | 5.56 |
| CHEMBL2273116 | — | IC50 | = | 3162.28 | nM | 5.50 |
| CHEMBL1443698 | — | IC50 | = | 3981.07 | nM | 5.40 |
| CHEMBL2273117 | — | IC50 | = | 3981.07 | nM | 5.40 |
| CHEMBL2268817 | — | IC50 | = | 5011.87 | nM | 5.30 |
| CHEMBL429023 | ROTENONE | IC50 | = | 5011.87 | nM | 5.30 |
| CHEMBL2268820 | — | IC50 | = | 5248.07 | nM | 5.28 |
| CHEMBL2268799 | — | IC50 | = | 5370.32 | nM | 5.27 |
| CHEMBL2273118 | — | IC50 | = | 7079.46 | nM | 5.15 |
| CHEMBL2273102 | N-(2,4-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 8912.51 | nM | 5.05 |
| CHEMBL2268801 | — | IC50 | = | 9772.37 | nM | 5.01 |
| CHEMBL2268800 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL2273103 | N-(2,5-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL2268810 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL2273104 | N-(3,5-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 12022.64 | nM | 4.92 |
| CHEMBL2273099 | N-BENZYLDODECANAMIDE | IC50 | = | 12022.64 | nM | 4.92 |
| CHEMBL2268807 | — | IC50 | = | 12589.25 | nM | 4.90 |
| CHEMBL2268805 | — | IC50 | = | 12589.25 | nM | 4.90 |
| CHEMBL2268819 | — | IC50 | = | 12882.5 | nM | 4.89 |
| CHEMBL2268818 | — | IC50 | = | 13803.84 | nM | 4.86 |
| CHEMBL2268811 | — | IC50 | = | 15848.93 | nM | 4.80 |
| CHEMBL2273107 | N-(4-METHOXYBENZYL)DODECANAMIDE | IC50 | = | 15848.93 | nM | 4.80 |
| CHEMBL2268803 | — | IC50 | = | 18197.01 | nM | 4.74 |
| CHEMBL2268806 | — | IC50 | = | 18197.01 | nM | 4.74 |
| CHEMBL2273109 | N-(3,4-DIMETHYLBENZYL)DODECANAMIDE | IC50 | = | 21877.62 | nM | 4.66 |
| CHEMBL2268804 | — | IC50 | = | 25118.86 | nM | 4.60 |
| CHEMBL2273121 | — | IC50 | = | 30199.52 | nM | 4.52 |
| CHEMBL2268812 | — | IC50 | = | 30199.52 | nM | 4.52 |
| CHEMBL2273108 | N-(2,5-DIMETHYLBENZYL)DODECANAMIDE | IC50 | = | 30199.52 | nM | 4.52 |
| CHEMBL2273105 | N-(2-METHOXYBENZYL)DODECANAMIDE | IC50 | = | 30199.52 | nM | 4.52 |
| CHEMBL2268808 | — | IC50 | = | 34673.69 | nM | 4.46 |
| CHEMBL2273113 | — | IC50 | = | 37153.52 | nM | 4.43 |
| CHEMBL2273100 | N-(3,4-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 37153.52 | nM | 4.43 |
| CHEMBL2273112 | — | IC50 | = | 70794.58 | nM | 4.15 |
| CHEMBL2273106 | N-(3-METHOXYBENZYL)DODECANAMIDE | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL2273101 | N-(2,3-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL2268802 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL2268798 | — | IC50 | = | 120226.44 | nM | - |
| CHEMBL294199 | CAPSAICIN | IC50 | = | 134896.29 | nM | - |
| CHEMBL2273098 | HEPTYLHYDROXYQUINOLINE N-OXIDE | IC50 | > | 100000.0 | nM | - |
| CHEMBL2268488 | — | IC50 | = | 301995.17 | nM | - |
| CHEMBL86638 | — | pI50 | - | — | - | |
| CHEMBL2268809 | — | pI50 | - | — | - | |
| CHEMBL2268813 | — | pI50 | - | — | - | |
| CHEMBL2268814 | — | pI50 | - | — | - | |
| CHEMBL2268815 | — | pI50 | - | — | - | |
| CHEMBL2268816 | — | pI50 | - | — | - |