Assay Detail
Binding
CHEMBL3078593
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Inhibition of Botryotinia fuckeliana succinate dehydrogenase by DCPIP-based spectrophotometric assay
33
Total Activities
33
Compounds Tested
2
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Botrytis cinerea |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Target
Cytochrome b-c1 complex subunit Rieske, mitochondrial (CHEMBL2366433) ↗| Type | SINGLE PROTEIN |
| Organism | Botryotinia fuckeliana (strain T4) (Noble rot fungus) (Botrytiscinerea) |
Publication
Structure-Activity Relationships of 2-Chloropyridine-3-carboxamide Fungicides
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 24 | 5.85 | 8.01 |
| pI50 | 9 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2286814 | — | — | 1 | 8.01 |
| CHEMBL2286821 | — | — | 1 | 7.41 |
| CHEMBL2272355 | — | — | 1 | 7.39 |
| CHEMBL2286809 | — | — | 1 | 7.02 |
| CHEMBL2286826 | — | — | 1 | 6.99 |
| CHEMBL2286828 | — | — | 1 | 6.49 |
| CHEMBL2286825 | — | — | 1 | 6.42 |
| CHEMBL2286810 | — | — | 1 | 6.20 |
| CHEMBL2286820 | — | — | 1 | 6.18 |
| CHEMBL2286812 | — | — | 1 | 6.09 |
| CHEMBL2285685 | — | — | 1 | 5.89 |
| CHEMBL2286822 | — | — | 1 | 5.77 |
| CHEMBL2286806 | — | — | 1 | 5.64 |
| CHEMBL2286807 | — | — | 1 | 5.62 |
| CHEMBL2286815 | — | — | 1 | 5.51 |
| CHEMBL2286817 | — | — | 1 | 5.46 |
| CHEMBL2286823 | — | — | 1 | 5.44 |
| CHEMBL2286805 | — | — | 1 | 5.24 |
| CHEMBL2286808 | — | — | 1 | 5.15 |
| CHEMBL2286804 | — | — | 1 | 5.10 |
| CHEMBL2286816 | — | — | 1 | 4.80 |
| CHEMBL2286819 | — | — | 1 | 4.21 |
| CHEMBL2286803 | — | — | 1 | 4.19 |
| CHEMBL2286799 | — | — | 1 | 4.17 |
| CHEMBL2286800 | — | — | 1 | - |
| CHEMBL2286801 | — | — | 1 | - |
| CHEMBL2286802 | — | — | 1 | - |
| CHEMBL2272359 | — | — | 1 | - |
| CHEMBL2286811 | — | — | 1 | - |
| CHEMBL2286813 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2286814 | — | IC50 | = | 9.772 | nM | 8.01 |
| CHEMBL2286821 | — | IC50 | = | 38.9 | nM | 7.41 |
| CHEMBL2272355 | — | IC50 | = | 40.74 | nM | 7.39 |
| CHEMBL2286809 | — | IC50 | = | 95.5 | nM | 7.02 |
| CHEMBL2286826 | — | IC50 | = | 102.33 | nM | 6.99 |
| CHEMBL2286828 | — | IC50 | = | 323.59 | nM | 6.49 |
| CHEMBL2286825 | — | IC50 | = | 380.19 | nM | 6.42 |
| CHEMBL2286810 | — | IC50 | = | 630.96 | nM | 6.20 |
| CHEMBL2286820 | — | IC50 | = | 660.69 | nM | 6.18 |
| CHEMBL2286812 | — | IC50 | = | 812.83 | nM | 6.09 |
| CHEMBL2285685 | — | IC50 | = | 1288.25 | nM | 5.89 |
| CHEMBL2286822 | — | IC50 | = | 1698.24 | nM | 5.77 |
| CHEMBL2286806 | — | IC50 | = | 2290.87 | nM | 5.64 |
| CHEMBL2286807 | — | IC50 | = | 2398.83 | nM | 5.62 |
| CHEMBL2286815 | — | IC50 | = | 3090.3 | nM | 5.51 |
| CHEMBL2286817 | — | IC50 | = | 3467.37 | nM | 5.46 |
| CHEMBL2286823 | — | IC50 | = | 3630.78 | nM | 5.44 |
| CHEMBL2286805 | — | IC50 | = | 5754.4 | nM | 5.24 |
| CHEMBL2286808 | — | IC50 | = | 7079.46 | nM | 5.15 |
| CHEMBL2286804 | — | IC50 | = | 7943.28 | nM | 5.10 |
| CHEMBL2286816 | — | IC50 | = | 15848.93 | nM | 4.80 |
| CHEMBL2286819 | — | IC50 | = | 61659.5 | nM | 4.21 |
| CHEMBL2286803 | — | IC50 | = | 64565.42 | nM | 4.19 |
| CHEMBL2286799 | — | IC50 | = | 67608.3 | nM | 4.17 |
| CHEMBL2286800 | — | pI50 | - | — | - | |
| CHEMBL2286801 | — | pI50 | - | — | - | |
| CHEMBL2286802 | — | pI50 | - | — | - | |
| CHEMBL2272359 | — | pI50 | - | — | - | |
| CHEMBL2286811 | — | pI50 | - | — | - | |
| CHEMBL2286813 | — | pI50 | - | — | - | |
| CHEMBL2286818 | — | pI50 | - | — | - | |
| CHEMBL2286824 | — | pI50 | - | — | - | |
| CHEMBL2286827 | — | pI50 | - | — | - |