Assay Detail
Binding
CHEMBL3083372
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Inhibition of Escherichia coli GR19N NDH1 assessed as deaminoNADH-DB reductase activity
54
Total Activities
54
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Escherichia coli |
| 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 | 54 | 5.24 | 7.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2273119 | — | — | 1 | 7.00 |
| CHEMBL2273118 | — | — | 1 | 7.00 |
| CHEMBL2268817 | — | — | 1 | 6.82 |
| CHEMBL2268816 | — | — | 1 | 6.74 |
| CHEMBL2273116 | — | — | 1 | 6.72 |
| CHEMBL272733 | PIERICIDIN A | — | 1 | 6.63 |
| CHEMBL2273117 | — | — | 1 | 6.60 |
| CHEMBL2273115 | — | — | 1 | 6.35 |
| CHEMBL2268818 | — | — | 1 | 6.30 |
| CHEMBL1443698 | — | — | 1 | 6.15 |
| CHEMBL2273110 | — | — | 1 | 5.82 |
| CHEMBL2273113 | — | — | 1 | 5.72 |
| CHEMBL2268815 | — | — | 1 | 5.71 |
| CHEMBL2268799 | — | — | 1 | 5.70 |
| CHEMBL2268801 | — | — | 1 | 5.58 |
| CHEMBL2273102 | N-(2,4-DIMETHOXYBENZYL)DODECANAMIDE | — | 1 | 5.40 |
| CHEMBL2273114 | — | — | 1 | 5.30 |
| CHEMBL2268820 | — | — | 1 | 5.30 |
| CHEMBL2268488 | — | — | 1 | 5.30 |
| CHEMBL2273104 | N-(3,5-DIMETHOXYBENZYL)DODECANAMIDE | — | 1 | 5.30 |
| CHEMBL2268804 | — | — | 1 | 5.26 |
| CHEMBL2273098 | HEPTYLHYDROXYQUINOLINE N-OXIDE | — | 1 | 5.15 |
| CHEMBL2268813 | — | — | 1 | 5.10 |
| CHEMBL365100 | FENPYROXYMATE | — | 1 | 5.00 |
| CHEMBL2268802 | — | — | 1 | 4.96 |
| CHEMBL429023 | ROTENONE | — | 1 | 4.90 |
| CHEMBL294199 | CAPSAICIN | 4.0 | 1 | 4.77 |
| CHEMBL2268812 | — | — | 1 | 4.77 |
| CHEMBL2268800 | — | — | 1 | 4.70 |
| CHEMBL2268819 | — | — | 1 | 4.70 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2273119 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL2273118 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL2268817 | — | IC50 | = | 151.36 | nM | 6.82 |
| CHEMBL2268816 | — | IC50 | = | 181.97 | nM | 6.74 |
| CHEMBL2273116 | — | IC50 | = | 190.55 | nM | 6.72 |
| CHEMBL272733 | PIERICIDIN A | IC50 | = | 234.42 | nM | 6.63 |
| CHEMBL2273117 | — | IC50 | = | 251.19 | nM | 6.60 |
| CHEMBL2273115 | — | IC50 | = | 446.68 | nM | 6.35 |
| CHEMBL2268818 | — | IC50 | = | 501.19 | nM | 6.30 |
| CHEMBL1443698 | — | IC50 | = | 707.95 | nM | 6.15 |
| CHEMBL2273110 | — | IC50 | = | 1513.56 | nM | 5.82 |
| CHEMBL2273113 | — | IC50 | = | 1905.46 | nM | 5.72 |
| CHEMBL2268815 | — | IC50 | = | 1949.84 | nM | 5.71 |
| CHEMBL2268799 | — | IC50 | = | 1995.26 | nM | 5.70 |
| CHEMBL2268801 | — | IC50 | = | 2630.27 | nM | 5.58 |
| CHEMBL2273102 | N-(2,4-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 3981.07 | nM | 5.40 |
| CHEMBL2273114 | — | IC50 | = | 5011.87 | nM | 5.30 |
| CHEMBL2268820 | — | IC50 | = | 5011.87 | nM | 5.30 |
| CHEMBL2268488 | — | IC50 | = | 5011.87 | nM | 5.30 |
| CHEMBL2273104 | N-(3,5-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 5011.87 | nM | 5.30 |
| CHEMBL2268804 | — | IC50 | = | 5495.41 | nM | 5.26 |
| CHEMBL2273098 | HEPTYLHYDROXYQUINOLINE N-OXIDE | IC50 | = | 7079.46 | nM | 5.15 |
| CHEMBL2268813 | — | IC50 | = | 7943.28 | nM | 5.10 |
| CHEMBL365100 | FENPYROXYMATE | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL2268802 | — | IC50 | = | 10964.78 | nM | 4.96 |
| CHEMBL429023 | ROTENONE | IC50 | = | 12589.25 | nM | 4.90 |
| CHEMBL2268812 | — | IC50 | = | 16982.44 | nM | 4.77 |
| CHEMBL294199 | CAPSAICIN | IC50 | = | 16982.44 | nM | 4.77 |
| CHEMBL2268800 | — | IC50 | = | 19952.62 | nM | 4.70 |
| CHEMBL2268819 | — | IC50 | = | 19952.62 | nM | 4.70 |
| CHEMBL2273107 | N-(4-METHOXYBENZYL)DODECANAMIDE | IC50 | = | 25703.96 | nM | 4.59 |
| CHEMBL2268811 | — | IC50 | = | 30199.52 | nM | 4.52 |
| CHEMBL2273120 | — | IC50 | = | 34673.69 | nM | 4.46 |
| CHEMBL2268798 | — | IC50 | = | 50118.72 | nM | 4.30 |
| CHEMBL2273100 | N-(3,4-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | = | 50118.72 | nM | 4.30 |
| CHEMBL2268805 | — | IC50 | = | 63095.73 | nM | 4.20 |
| CHEMBL2268806 | — | IC50 | = | 70794.58 | nM | 4.15 |
| CHEMBL2273105 | N-(2-METHOXYBENZYL)DODECANAMIDE | IC50 | = | 79432.82 | nM | 4.10 |
| CHEMBL2273106 | N-(3-METHOXYBENZYL)DODECANAMIDE | IC50 | = | 83176.38 | nM | 4.08 |
| CHEMBL2268803 | — | IC50 | = | 93325.43 | nM | 4.03 |
| CHEMBL2273121 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL2273109 | N-(3,4-DIMETHYLBENZYL)DODECANAMIDE | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL2273108 | N-(2,5-DIMETHYLBENZYL)DODECANAMIDE | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL2273103 | N-(2,5-DIMETHOXYBENZYL)DODECANAMIDE | IC50 | > | 100000.0 | nM | - |
| CHEMBL86638 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL2268807 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL2268808 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL2268809 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL2268814 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL2273111 | — | IC50 | > | 100000.0 | nM | - |