Assay Detail
Binding
CHEMBL3863358
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Inhibition of recombinant human MAO-A using p-tyramine as substrate assessed as decrease in H2O2 production incubated for 15 mins by fluorimetric method
33
Total Activities
33
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
Neuroprotective effects of benzyloxy substituted small molecule monoamine oxidase B inhibitors in Parkinson's disease.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 33 | 4.85 | 6.47 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3288295 | — | — | 1 | 6.47 |
| CHEMBL3288293 | — | — | 1 | 5.89 |
| CHEMBL3929816 | — | — | 1 | 5.88 |
| CHEMBL3910900 | — | — | 1 | 5.44 |
| CHEMBL1945153 | — | — | 1 | 5.34 |
| CHEMBL274030 | — | — | 1 | 5.17 |
| CHEMBL92401 | IPRONIAZID | 2.0 | 1 | 5.12 |
| CHEMBL3938837 | — | — | 1 | 5.03 |
| CHEMBL1945157 | — | — | 1 | 4.87 |
| CHEMBL3927065 | — | — | 1 | 4.73 |
| CHEMBL3770875 | — | — | 1 | 4.72 |
| CHEMBL3892863 | — | — | 1 | 4.63 |
| CHEMBL3939253 | — | — | 1 | 4.60 |
| CHEMBL3771110 | — | — | 1 | 4.40 |
| CHEMBL3948027 | — | — | 1 | 4.36 |
| CHEMBL3911291 | — | — | 1 | 4.32 |
| CHEMBL2430707 | — | — | 1 | 4.31 |
| CHEMBL887 | RASAGILINE | 4.0 | 1 | 4.29 |
| CHEMBL3770333 | — | — | 1 | 4.27 |
| CHEMBL3771258 | — | — | 1 | 4.05 |
| CHEMBL3891155 | — | — | 1 | 4.05 |
| CHEMBL1682819 | — | — | 1 | - |
| CHEMBL3920226 | — | — | 1 | - |
| CHEMBL3770015 | — | — | 1 | - |
| CHEMBL3902282 | — | — | 1 | - |
| CHEMBL3930258 | — | — | 1 | - |
| CHEMBL3919232 | — | — | 1 | - |
| CHEMBL3741418 | — | — | 1 | - |
| CHEMBL3741461 | — | — | 1 | - |
| CHEMBL3739471 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3288295 | — | IC50 | = | 340.0 | nM | 6.47 |
| CHEMBL3288293 | — | IC50 | = | 1290.0 | nM | 5.89 |
| CHEMBL3929816 | — | IC50 | = | 1330.0 | nM | 5.88 |
| CHEMBL3910900 | — | IC50 | = | 3610.0 | nM | 5.44 |
| CHEMBL1945153 | — | IC50 | = | 4520.0 | nM | 5.34 |
| CHEMBL274030 | — | IC50 | = | 6770.0 | nM | 5.17 |
| CHEMBL92401 | IPRONIAZID | IC50 | = | 7570.0 | nM | 5.12 |
| CHEMBL3938837 | — | IC50 | = | 9240.0 | nM | 5.03 |
| CHEMBL1945157 | — | IC50 | = | 13590.0 | nM | 4.87 |
| CHEMBL3927065 | — | IC50 | = | 18520.0 | nM | 4.73 |
| CHEMBL3770875 | — | IC50 | = | 18940.0 | nM | 4.72 |
| CHEMBL3892863 | — | IC50 | = | 23590.0 | nM | 4.63 |
| CHEMBL3939253 | — | IC50 | = | 25340.0 | nM | 4.60 |
| CHEMBL3771110 | — | IC50 | = | 39450.0 | nM | 4.40 |
| CHEMBL3948027 | — | IC50 | = | 43380.0 | nM | 4.36 |
| CHEMBL3911291 | — | IC50 | = | 48050.0 | nM | 4.32 |
| CHEMBL2430707 | — | IC50 | = | 49170.0 | nM | 4.31 |
| CHEMBL887 | RASAGILINE | IC50 | = | 50710.0 | nM | 4.29 |
| CHEMBL3770333 | — | IC50 | = | 53680.0 | nM | 4.27 |
| CHEMBL3771258 | — | IC50 | = | 88430.0 | nM | 4.05 |
| CHEMBL3891155 | — | IC50 | = | 89050.0 | nM | 4.05 |
| CHEMBL1682819 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3920226 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3770015 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3902282 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3930258 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3919232 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3741418 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3741461 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3739471 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL325761 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL108697 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL2430706 | — | IC50 | > | 100000.0 | nM | - |