Assay Detail
Binding
CHEMBL3863357
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Inhibition of recombinant human MAO-B 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 | 7.64 | 8.37 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL325761 | — | — | 1 | 8.37 |
| CHEMBL108697 | — | — | 1 | 8.30 |
| CHEMBL274030 | — | — | 1 | 8.19 |
| CHEMBL3938837 | — | — | 1 | 8.19 |
| CHEMBL3288295 | — | — | 1 | 8.14 |
| CHEMBL887 | RASAGILINE | 4.0 | 1 | 8.10 |
| CHEMBL2430707 | — | — | 1 | 8.09 |
| CHEMBL3929816 | — | — | 1 | 8.08 |
| CHEMBL3771110 | — | — | 1 | 7.98 |
| CHEMBL1682819 | — | — | 1 | 7.91 |
| CHEMBL3288293 | — | — | 1 | 7.90 |
| CHEMBL3741461 | — | — | 1 | 7.89 |
| CHEMBL3919232 | — | — | 1 | 7.88 |
| CHEMBL3910900 | — | — | 1 | 7.86 |
| CHEMBL2430706 | — | — | 1 | 7.85 |
| CHEMBL1945157 | — | — | 1 | 7.81 |
| CHEMBL3770015 | — | — | 1 | 7.81 |
| CHEMBL1945153 | — | — | 1 | 7.60 |
| CHEMBL3911291 | — | — | 1 | 7.60 |
| CHEMBL3771258 | — | — | 1 | 7.60 |
| CHEMBL3770875 | — | — | 1 | 7.56 |
| CHEMBL3948027 | — | — | 1 | 7.55 |
| CHEMBL3739471 | — | — | 1 | 7.41 |
| CHEMBL3741418 | — | — | 1 | 7.38 |
| CHEMBL3920226 | — | — | 1 | 7.38 |
| CHEMBL3939253 | — | — | 1 | 7.37 |
| CHEMBL3892863 | — | — | 1 | 7.36 |
| CHEMBL3891155 | — | — | 1 | 7.28 |
| CHEMBL3930258 | — | — | 1 | 7.25 |
| CHEMBL3927065 | — | — | 1 | 7.20 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL325761 | — | IC50 | = | 4.25 | nM | 8.37 |
| CHEMBL108697 | — | IC50 | = | 5.03 | nM | 8.30 |
| CHEMBL274030 | — | IC50 | = | 6.48 | nM | 8.19 |
| CHEMBL3938837 | — | IC50 | = | 6.41 | nM | 8.19 |
| CHEMBL3288295 | — | IC50 | = | 7.21 | nM | 8.14 |
| CHEMBL887 | RASAGILINE | IC50 | = | 7.87 | nM | 8.10 |
| CHEMBL2430707 | — | IC50 | = | 8.17 | nM | 8.09 |
| CHEMBL3929816 | — | IC50 | = | 8.35 | nM | 8.08 |
| CHEMBL3771110 | — | IC50 | = | 10.52 | nM | 7.98 |
| CHEMBL1682819 | — | IC50 | = | 12.34 | nM | 7.91 |
| CHEMBL3288293 | — | IC50 | = | 12.55 | nM | 7.90 |
| CHEMBL3741461 | — | IC50 | = | 12.85 | nM | 7.89 |
| CHEMBL3919232 | — | IC50 | = | 13.25 | nM | 7.88 |
| CHEMBL3910900 | — | IC50 | = | 13.87 | nM | 7.86 |
| CHEMBL2430706 | — | IC50 | = | 14.27 | nM | 7.85 |
| CHEMBL3770015 | — | IC50 | = | 15.48 | nM | 7.81 |
| CHEMBL1945157 | — | IC50 | = | 15.62 | nM | 7.81 |
| CHEMBL1945153 | — | IC50 | = | 25.31 | nM | 7.60 |
| CHEMBL3911291 | — | IC50 | = | 25.12 | nM | 7.60 |
| CHEMBL3771258 | — | IC50 | = | 25.32 | nM | 7.60 |
| CHEMBL3770875 | — | IC50 | = | 27.82 | nM | 7.56 |
| CHEMBL3948027 | — | IC50 | = | 28.42 | nM | 7.55 |
| CHEMBL3739471 | — | IC50 | = | 39.21 | nM | 7.41 |
| CHEMBL3920226 | — | IC50 | = | 41.38 | nM | 7.38 |
| CHEMBL3741418 | — | IC50 | = | 42.05 | nM | 7.38 |
| CHEMBL3939253 | — | IC50 | = | 42.75 | nM | 7.37 |
| CHEMBL3892863 | — | IC50 | = | 43.42 | nM | 7.36 |
| CHEMBL3891155 | — | IC50 | = | 52.93 | nM | 7.28 |
| CHEMBL3930258 | — | IC50 | = | 56.89 | nM | 7.25 |
| CHEMBL3927065 | — | IC50 | = | 63.22 | nM | 7.20 |
| CHEMBL3770333 | — | IC50 | = | 92.41 | nM | 7.03 |
| CHEMBL3902282 | — | IC50 | = | 96.51 | nM | 7.01 |
| CHEMBL92401 | IPRONIAZID | IC50 | = | 8960.0 | nM | 5.05 |