Assay Detail
Binding
CHEMBL2394316
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Inhibition of human recombinant monoamine oxidase-A assessed as kynuramine conversion to 6-hydroxyquinoline after 20 mins by fluorescence spectrophotometric analysis
21
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Inhibition of monoamine oxidase by phthalide analogues.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 21 | 6.03 | 7.02 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2391876 | — | — | 1 | 7.02 |
| CHEMBL2391878 | — | — | 1 | 6.86 |
| CHEMBL2391739 | — | — | 1 | 6.76 |
| CHEMBL2391881 | — | — | 1 | 6.73 |
| CHEMBL2391740 | — | — | 1 | 6.64 |
| CHEMBL2391879 | — | — | 1 | 6.62 |
| CHEMBL2391742 | — | — | 1 | 6.52 |
| CHEMBL2391880 | — | — | 1 | 6.49 |
| CHEMBL2391869 | — | — | 1 | 6.46 |
| CHEMBL2391873 | — | — | 1 | 6.30 |
| CHEMBL2391741 | — | — | 1 | 6.27 |
| CHEMBL2391871 | — | — | 1 | 6.20 |
| CHEMBL2391874 | — | — | 1 | 5.97 |
| CHEMBL2391870 | — | — | 1 | 5.97 |
| CHEMBL144898 | — | — | 1 | 5.92 |
| CHEMBL2391877 | — | — | 1 | 5.72 |
| CHEMBL2391872 | — | — | 1 | 5.49 |
| CHEMBL2391875 | — | — | 1 | 5.13 |
| CHEMBL673 | PARGYLINE | 4.0 | 1 | 4.89 |
| CHEMBL2391738 | — | — | 1 | 4.35 |
| CHEMBL2391737 | — | — | 1 | 4.22 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2391876 | — | IC50 | = | 96.0 | nM | 7.02 |
| CHEMBL2391878 | — | IC50 | = | 137.0 | nM | 6.86 |
| CHEMBL2391739 | — | IC50 | = | 172.0 | nM | 6.76 |
| CHEMBL2391881 | — | IC50 | = | 185.0 | nM | 6.73 |
| CHEMBL2391740 | — | IC50 | = | 227.0 | nM | 6.64 |
| CHEMBL2391879 | — | IC50 | = | 240.0 | nM | 6.62 |
| CHEMBL2391742 | — | IC50 | = | 304.0 | nM | 6.52 |
| CHEMBL2391880 | — | IC50 | = | 323.0 | nM | 6.49 |
| CHEMBL2391869 | — | IC50 | = | 344.0 | nM | 6.46 |
| CHEMBL2391873 | — | IC50 | = | 498.0 | nM | 6.30 |
| CHEMBL2391741 | — | IC50 | = | 542.0 | nM | 6.27 |
| CHEMBL2391871 | — | IC50 | = | 629.0 | nM | 6.20 |
| CHEMBL2391874 | — | IC50 | = | 1070.0 | nM | 5.97 |
| CHEMBL2391870 | — | IC50 | = | 1060.0 | nM | 5.97 |
| CHEMBL144898 | — | IC50 | = | 1190.0 | nM | 5.92 |
| CHEMBL2391877 | — | IC50 | = | 1910.0 | nM | 5.72 |
| CHEMBL2391872 | — | IC50 | = | 3210.0 | nM | 5.49 |
| CHEMBL2391875 | — | IC50 | = | 7330.0 | nM | 5.13 |
| CHEMBL673 | PARGYLINE | IC50 | = | 12970.0 | nM | 4.89 |
| CHEMBL2391738 | — | IC50 | = | 44900.0 | nM | 4.35 |
| CHEMBL2391737 | — | IC50 | = | 59900.0 | nM | 4.22 |