Assay Detail
Binding
CHEMBL1022586
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Inhibition of MAOA in rat liver homogenates preincubated for 60 mins
36
Total Activities
36
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Rattus norvegicus |
| Tissue | Liver |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Amine oxidase [flavin-containing] A (CHEMBL3358) ↗| Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
Publication
Pyrazoline-based mycobactin analogues as MAO-inhibitors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 36 | 4.57 | 5.69 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL8706 | CLORGILINE | 2.0 | 1 | 5.69 |
| CHEMBL517888 | — | — | 1 | 5.55 |
| CHEMBL86304 | MOCLOBEMIDE | 4.0 | 1 | 5.41 |
| CHEMBL462549 | — | — | 1 | 5.25 |
| CHEMBL452092 | — | — | 1 | 4.70 |
| CHEMBL511095 | — | — | 1 | 4.63 |
| CHEMBL462550 | — | — | 1 | 4.49 |
| CHEMBL518827 | — | — | 1 | 4.48 |
| CHEMBL512676 | — | — | 1 | 4.40 |
| CHEMBL462229 | — | — | 1 | 4.31 |
| CHEMBL470312 | — | — | 1 | 4.31 |
| CHEMBL471348 | — | — | 1 | 4.30 |
| CHEMBL472568 | — | — | 1 | 4.27 |
| CHEMBL508880 | — | — | 1 | 4.24 |
| CHEMBL514763 | — | — | 1 | 4.23 |
| CHEMBL513578 | — | — | 1 | 4.18 |
| CHEMBL509681 | — | — | 1 | 4.17 |
| CHEMBL472569 | — | — | 1 | 4.16 |
| CHEMBL510122 | — | — | 1 | 4.13 |
| CHEMBL470493 | — | — | 1 | - |
| CHEMBL972 | SELEGILINE | 4.0 | 1 | - |
| CHEMBL499684 | — | — | 1 | - |
| CHEMBL673 | PARGYLINE | 4.0 | 1 | - |
| CHEMBL521219 | — | — | 1 | - |
| CHEMBL487249 | — | — | 1 | - |
| CHEMBL487248 | — | — | 1 | - |
| CHEMBL471356 | — | — | 1 | - |
| CHEMBL470494 | — | — | 1 | - |
| CHEMBL470308 | — | — | 1 | - |
| CHEMBL511459 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL8706 | CLORGILINE | IC50 | = | 2050.0 | nM | 5.69 |
| CHEMBL517888 | — | IC50 | = | 2840.0 | nM | 5.55 |
| CHEMBL86304 | MOCLOBEMIDE | IC50 | = | 3900.0 | nM | 5.41 |
| CHEMBL462549 | — | IC50 | = | 5560.0 | nM | 5.25 |
| CHEMBL452092 | — | IC50 | = | 20050.0 | nM | 4.70 |
| CHEMBL511095 | — | IC50 | = | 23180.0 | nM | 4.63 |
| CHEMBL462550 | — | IC50 | = | 32100.0 | nM | 4.49 |
| CHEMBL518827 | — | IC50 | = | 33410.0 | nM | 4.48 |
| CHEMBL512676 | — | IC50 | = | 40070.0 | nM | 4.40 |
| CHEMBL470312 | — | IC50 | = | 48900.0 | nM | 4.31 |
| CHEMBL462229 | — | IC50 | = | 49160.0 | nM | 4.31 |
| CHEMBL471348 | — | IC50 | = | 50640.0 | nM | 4.30 |
| CHEMBL472568 | — | IC50 | = | 53360.0 | nM | 4.27 |
| CHEMBL508880 | — | IC50 | = | 58100.0 | nM | 4.24 |
| CHEMBL514763 | — | IC50 | = | 58600.0 | nM | 4.23 |
| CHEMBL513578 | — | IC50 | = | 65600.0 | nM | 4.18 |
| CHEMBL509681 | — | IC50 | = | 67220.0 | nM | 4.17 |
| CHEMBL472569 | — | IC50 | = | 69550.0 | nM | 4.16 |
| CHEMBL510122 | — | IC50 | = | 74200.0 | nM | 4.13 |
| CHEMBL470494 | — | IC50 | = | 147800.0 | nM | - |
| CHEMBL512675 | — | IC50 | = | 400200.0 | nM | - |
| CHEMBL470307 | — | IC50 | = | 400560.0 | nM | - |
| CHEMBL472555 | — | IC50 | = | 470500.0 | nM | - |
| CHEMBL513995 | — | IC50 | = | 475560.0 | nM | - |
| CHEMBL461146 | — | IC50 | = | 450800.0 | nM | - |
| CHEMBL472570 | — | IC50 | = | 150600.0 | nM | - |
| CHEMBL511459 | — | IC50 | = | 144480.0 | nM | - |
| CHEMBL470308 | — | IC50 | = | 475500.0 | nM | - |
| CHEMBL470493 | — | IC50 | = | 170460.0 | nM | - |
| CHEMBL471356 | — | IC50 | = | 180230.0 | nM | - |
| CHEMBL487248 | — | IC50 | = | 188510.0 | nM | - |
| CHEMBL487249 | — | IC50 | = | 170260.0 | nM | - |
| CHEMBL521219 | — | IC50 | = | 200560.0 | nM | - |
| CHEMBL673 | PARGYLINE | IC50 | = | 390200.0 | nM | - |
| CHEMBL499684 | — | IC50 | = | 466200.0 | nM | - |
| CHEMBL972 | SELEGILINE | IC50 | = | 499010.0 | nM | - |