Assay Detail
Binding
CHEMBL3860150
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Inhibition of human recombinant MAOA using p-tyramine as substrate incubated for 15 mins by fluorimetric method
18
Total Activities
18
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
New cinnamic - N-benzylpiperidine and cinnamic - N,N-dibenzyl(N-methyl)amine hybrids as Alzheimer-directed multitarget drugs with antioxidant, cholinergic, neuroprotective and neurogenic properties.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 18 | 4.89 | 5.46 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3818992 | — | — | 1 | 5.46 |
| CHEMBL3945872 | — | — | 1 | 5.35 |
| CHEMBL3965783 | — | — | 1 | 5.26 |
| CHEMBL92401 | IPRONIAZID | 2.0 | 1 | 5.18 |
| CHEMBL3818089 | — | — | 1 | 4.94 |
| CHEMBL3970226 | — | — | 1 | 4.53 |
| CHEMBL3819320 | — | — | 1 | 4.24 |
| CHEMBL972 | SELEGILINE | 4.0 | 1 | 4.16 |
| CHEMBL3916769 | — | — | 1 | - |
| CHEMBL3936989 | — | — | 1 | - |
| CHEMBL3917990 | — | — | 1 | - |
| CHEMBL3818689 | — | — | 1 | - |
| CHEMBL3919086 | — | — | 1 | - |
| CHEMBL3978533 | — | — | 1 | - |
| CHEMBL502 | DONEPEZIL | 4.0 | 1 | - |
| CHEMBL86304 | MOCLOBEMIDE | 4.0 | 1 | - |
| CHEMBL153 | TROLOX | — | 1 | - |
| CHEMBL3891025 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3818992 | — | IC50 | = | 3500.0 | nM | 5.46 |
| CHEMBL3945872 | — | IC50 | = | 4500.0 | nM | 5.35 |
| CHEMBL3965783 | — | IC50 | = | 5500.0 | nM | 5.26 |
| CHEMBL92401 | IPRONIAZID | IC50 | = | 6600.0 | nM | 5.18 |
| CHEMBL3818089 | — | IC50 | = | 11400.0 | nM | 4.94 |
| CHEMBL3970226 | — | IC50 | = | 29700.0 | nM | 4.53 |
| CHEMBL3819320 | — | IC50 | = | 57500.0 | nM | 4.24 |
| CHEMBL972 | SELEGILINE | IC50 | = | 68700.0 | nM | 4.16 |
| CHEMBL3916769 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3936989 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3917990 | — | IC50 | - | — | - | |
| CHEMBL3818689 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3919086 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3978533 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL502 | DONEPEZIL | IC50 | - | — | - | |
| CHEMBL86304 | MOCLOBEMIDE | IC50 | = | 361000.0 | nM | - |
| CHEMBL153 | TROLOX | IC50 | - | — | - | |
| CHEMBL3891025 | — | IC50 | - | — | - |