Assay Detail
Binding
CHEMBL2394315
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of human recombinant monoamine oxidase-B 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 | 7.74 | 8.85 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2391742 | — | — | 1 | 8.85 |
| CHEMBL2391869 | — | — | 1 | 8.74 |
| CHEMBL2391740 | — | — | 1 | 8.62 |
| CHEMBL2391739 | — | — | 1 | 8.55 |
| CHEMBL2391871 | — | — | 1 | 8.46 |
| CHEMBL2391876 | — | — | 1 | 8.21 |
| CHEMBL2391741 | — | — | 1 | 8.19 |
| CHEMBL2391880 | — | — | 1 | 8.13 |
| CHEMBL2391870 | — | — | 1 | 8.05 |
| CHEMBL2391878 | — | — | 1 | 7.96 |
| CHEMBL2391881 | — | — | 1 | 7.92 |
| CHEMBL2391879 | — | — | 1 | 7.92 |
| CHEMBL2391877 | — | — | 1 | 7.75 |
| CHEMBL144898 | — | — | 1 | 7.62 |
| CHEMBL2391872 | — | — | 1 | 7.33 |
| CHEMBL2391873 | — | — | 1 | 7.32 |
| CHEMBL2391874 | — | — | 1 | 7.17 |
| CHEMBL972 | SELEGILINE | 4.0 | 1 | 7.10 |
| CHEMBL2391875 | — | — | 1 | 7.09 |
| CHEMBL279390 | LAZABEMIDE | 2.0 | 1 | 7.04 |
| CHEMBL2391738 | — | — | 1 | 4.54 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2391742 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL2391869 | — | IC50 | = | 1.8 | nM | 8.74 |
| CHEMBL2391740 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL2391739 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL2391871 | — | IC50 | = | 3.5 | nM | 8.46 |
| CHEMBL2391876 | — | IC50 | = | 6.2 | nM | 8.21 |
| CHEMBL2391741 | — | IC50 | = | 6.4 | nM | 8.19 |
| CHEMBL2391880 | — | IC50 | = | 7.4 | nM | 8.13 |
| CHEMBL2391870 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL2391878 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL2391881 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL2391879 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL2391877 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL144898 | — | IC50 | = | 24.0 | nM | 7.62 |
| CHEMBL2391872 | — | IC50 | = | 47.0 | nM | 7.33 |
| CHEMBL2391873 | — | IC50 | = | 48.0 | nM | 7.32 |
| CHEMBL2391874 | — | IC50 | = | 68.0 | nM | 7.17 |
| CHEMBL972 | SELEGILINE | IC50 | = | 79.0 | nM | 7.10 |
| CHEMBL2391875 | — | IC50 | = | 81.0 | nM | 7.09 |
| CHEMBL279390 | LAZABEMIDE | IC50 | = | 91.0 | nM | 7.04 |
| CHEMBL2391738 | — | IC50 | = | 28600.0 | nM | 4.54 |