Assay Detail
Binding
CHEMBL3801874
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of human recombinant MAO-B using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometric analysis
37
Total Activities
37
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
An evaluation of synthetic indole derivatives as inhibitors of monoamine oxidase.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 37 | 5.52 | 7.32 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL396778 | SAFINAMIDE | 4.0 | 1 | 7.32 |
| CHEMBL279390 | LAZABEMIDE | 2.0 | 1 | 7.04 |
| CHEMBL3799699 | — | — | 1 | 6.24 |
| CHEMBL3800008 | — | — | 1 | 6.09 |
| CHEMBL3798677 | — | — | 1 | 6.04 |
| CHEMBL3799798 | — | — | 1 | 5.92 |
| CHEMBL3797630 | — | — | 1 | 5.75 |
| CHEMBL3800320 | — | — | 1 | 5.71 |
| CHEMBL3800292 | — | — | 1 | 5.43 |
| CHEMBL3797878 | — | — | 1 | 5.17 |
| CHEMBL3799207 | — | — | 1 | 5.13 |
| CHEMBL3797838 | — | — | 1 | 5.09 |
| CHEMBL3798540 | — | — | 1 | 4.99 |
| CHEMBL3797476 | — | — | 1 | 4.25 |
| CHEMBL3799754 | — | — | 1 | 4.13 |
| CHEMBL3798815 | — | — | 1 | 4.08 |
| CHEMBL3798693 | — | — | 1 | - |
| CHEMBL3797374 | — | — | 1 | - |
| CHEMBL3799429 | — | — | 1 | - |
| CHEMBL3798483 | — | — | 1 | - |
| CHEMBL3797944 | — | — | 1 | - |
| CHEMBL3799361 | — | — | 1 | - |
| CHEMBL3799526 | — | — | 1 | - |
| CHEMBL3799080 | — | — | 1 | - |
| CHEMBL3798998 | — | — | 1 | - |
| CHEMBL3800179 | — | — | 1 | - |
| CHEMBL3799006 | — | — | 1 | - |
| CHEMBL3797384 | — | — | 1 | - |
| CHEMBL3799747 | — | — | 1 | - |
| CHEMBL3798000 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL396778 | SAFINAMIDE | IC50 | = | 48.0 | nM | 7.32 |
| CHEMBL279390 | LAZABEMIDE | IC50 | = | 91.0 | nM | 7.04 |
| CHEMBL3799699 | — | IC50 | = | 581.0 | nM | 6.24 |
| CHEMBL3800008 | — | IC50 | = | 821.0 | nM | 6.09 |
| CHEMBL3798677 | — | IC50 | = | 923.0 | nM | 6.04 |
| CHEMBL3799798 | — | IC50 | = | 1210.0 | nM | 5.92 |
| CHEMBL3797630 | — | IC50 | = | 1790.0 | nM | 5.75 |
| CHEMBL3800320 | — | IC50 | = | 1940.0 | nM | 5.71 |
| CHEMBL3800292 | — | IC50 | = | 3750.0 | nM | 5.43 |
| CHEMBL3797878 | — | IC50 | = | 6790.0 | nM | 5.17 |
| CHEMBL3799207 | — | IC50 | = | 7460.0 | nM | 5.13 |
| CHEMBL3797838 | — | IC50 | = | 8090.0 | nM | 5.09 |
| CHEMBL3798540 | — | IC50 | = | 10300.0 | nM | 4.99 |
| CHEMBL3797476 | — | IC50 | = | 56200.0 | nM | 4.25 |
| CHEMBL3799754 | — | IC50 | = | 74800.0 | nM | 4.13 |
| CHEMBL3798815 | — | IC50 | = | 83100.0 | nM | 4.08 |
| CHEMBL3800329 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3797506 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3797294 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3799394 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3800487 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3797638 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3797703 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3798000 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3799747 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3797384 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3799006 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3800179 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3798998 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3799080 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3799526 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3799361 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3797944 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3798483 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3799429 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3797374 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3798693 | — | IC50 | > | 100000.0 | nM | - |