Assay Detail
Binding
CHEMBL1102037
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Inhibition of bovine heart sub-mitochondrial membrane SQR assessed as ubiquinol-dependent reduction of DCIP after 10 mins by spectrophotometry
28
Total Activities
28
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Bos taurus |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Synthetic atpenin analogs: Potent mitochondrial inhibitors of mammalian and fungal succinate-ubiquinone oxidoreductase.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 28 | 6.68 | 8.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1087378 | — | — | 1 | 8.52 |
| CHEMBL1081615 | ATPENIN A5 | — | 1 | 8.40 |
| CHEMBL1087379 | — | — | 1 | 8.30 |
| CHEMBL1081091 | — | — | 1 | 8.10 |
| CHEMBL1080736 | — | — | 1 | 8.10 |
| CHEMBL1088286 | — | — | 1 | 7.70 |
| CHEMBL1076748 | — | — | 1 | 7.02 |
| CHEMBL1080570 | — | — | 1 | 6.95 |
| CHEMBL1087377 | — | — | 1 | 6.90 |
| CHEMBL1088287 | — | — | 1 | 6.90 |
| CHEMBL1076551 | — | — | 1 | 6.49 |
| CHEMBL1086723 | — | — | 1 | 6.34 |
| CHEMBL1086725 | — | — | 1 | 6.31 |
| CHEMBL1081092 | — | — | 1 | 6.20 |
| CHEMBL1088147 | — | — | 1 | 6.10 |
| CHEMBL1081259 | — | — | 1 | 5.90 |
| CHEMBL1076544 | BOSCALID | -1.0 | 1 | 5.75 |
| CHEMBL1076731 | — | — | 1 | 5.47 |
| CHEMBL1076713 | — | — | 1 | 5.18 |
| CHEMBL1088148 | — | — | 1 | 4.89 |
| CHEMBL1081273 | — | — | 1 | 4.86 |
| CHEMBL1086724 | — | — | 1 | - |
| CHEMBL1087498 | — | — | 1 | - |
| CHEMBL1081106 | — | — | 1 | - |
| CHEMBL1081274 | — | — | 1 | - |
| CHEMBL1081614 | — | — | 1 | - |
| CHEMBL1087371 | — | — | 1 | - |
| CHEMBL1076712 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1087378 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL1081615 | ATPENIN A5 | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL1087379 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL1081091 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL1080736 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL1088286 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL1076748 | — | IC50 | = | 96.0 | nM | 7.02 |
| CHEMBL1080570 | — | IC50 | = | 112.0 | nM | 6.95 |
| CHEMBL1087377 | — | IC50 | = | 125.0 | nM | 6.90 |
| CHEMBL1088287 | — | IC50 | = | 127.0 | nM | 6.90 |
| CHEMBL1076551 | — | IC50 | = | 326.0 | nM | 6.49 |
| CHEMBL1086723 | — | IC50 | = | 454.0 | nM | 6.34 |
| CHEMBL1086725 | — | IC50 | = | 492.0 | nM | 6.31 |
| CHEMBL1081092 | — | IC50 | = | 630.0 | nM | 6.20 |
| CHEMBL1088147 | — | IC50 | = | 795.0 | nM | 6.10 |
| CHEMBL1081259 | — | IC50 | = | 1270.0 | nM | 5.90 |
| CHEMBL1076544 | BOSCALID | IC50 | = | 1790.0 | nM | 5.75 |
| CHEMBL1076731 | — | IC50 | = | 3400.0 | nM | 5.47 |
| CHEMBL1076713 | — | IC50 | = | 6560.0 | nM | 5.18 |
| CHEMBL1088148 | — | IC50 | = | 12800.0 | nM | 4.89 |
| CHEMBL1081273 | — | IC50 | = | 13800.0 | nM | 4.86 |
| CHEMBL1086724 | — | IC50 | > | 30000.0 | nM | - |
| CHEMBL1087498 | — | IC50 | > | 30000.0 | nM | - |
| CHEMBL1081106 | — | IC50 | > | 30000.0 | nM | - |
| CHEMBL1081274 | — | IC50 | > | 30000.0 | nM | - |
| CHEMBL1081614 | — | IC50 | > | 30000.0 | nM | - |
| CHEMBL1087371 | — | IC50 | > | 30000.0 | nM | - |
| CHEMBL1076712 | — | IC50 | > | 30000.0 | nM | - |