Assay Detail
Binding
CHEMBL878130
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Inhibitory activity against Monoamine oxidase B
21
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Target
Amine oxidase [flavin-containing] B (CHEMBL2993) ↗| Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
Publication
Molecular determinants of MAO selectivity in a series of indolylmethylamine derivatives: biological activities, 3D-QSAR/CoMFA analysis, and computational simulation of ligand recognition.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 21 | 6.41 | 9.12 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL45069 | — | — | 1 | 9.12 |
| CHEMBL298006 | — | — | 1 | 8.52 |
| CHEMBL46952 | — | — | 1 | 8.40 |
| CHEMBL44430 | — | — | 1 | 7.82 |
| CHEMBL416467 | — | — | 1 | 7.52 |
| CHEMBL46898 | — | — | 1 | 7.52 |
| CHEMBL44433 | — | — | 1 | 6.43 |
| CHEMBL45765 | — | — | 1 | 6.09 |
| CHEMBL46491 | — | — | 1 | 5.42 |
| CHEMBL298491 | — | — | 1 | 5.06 |
| CHEMBL44389 | — | — | 1 | 5.05 |
| CHEMBL46602 | — | — | 1 | 4.32 |
| CHEMBL48556 | — | — | 1 | 4.30 |
| CHEMBL46601 | — | — | 1 | 4.22 |
| CHEMBL47667 | — | — | 1 | - |
| CHEMBL441241 | — | — | 1 | - |
| CHEMBL46600 | — | — | 1 | - |
| CHEMBL44487 | — | — | 1 | - |
| CHEMBL45511 | — | — | 1 | - |
| CHEMBL43727 | — | — | 1 | - |
| CHEMBL45768 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL45069 | — | Ki | = | 0.75 | nM | 9.12 |
| CHEMBL298006 | — | Ki | = | 3.0 | nM | 8.52 |
| CHEMBL46952 | — | Ki | = | 4.0 | nM | 8.40 |
| CHEMBL44430 | — | Ki | = | 15.0 | nM | 7.82 |
| CHEMBL416467 | — | Ki | = | 30.0 | nM | 7.52 |
| CHEMBL46898 | — | Ki | = | 30.0 | nM | 7.52 |
| CHEMBL44433 | — | Ki | = | 370.0 | nM | 6.43 |
| CHEMBL45765 | — | Ki | = | 820.0 | nM | 6.09 |
| CHEMBL46491 | — | Ki | = | 3830.0 | nM | 5.42 |
| CHEMBL298491 | — | Ki | = | 8800.0 | nM | 5.06 |
| CHEMBL44389 | — | Ki | = | 8900.0 | nM | 5.05 |
| CHEMBL46602 | — | Ki | = | 48000.0 | nM | 4.32 |
| CHEMBL48556 | — | Ki | = | 50000.0 | nM | 4.30 |
| CHEMBL46601 | — | Ki | = | 60000.0 | nM | 4.22 |
| CHEMBL47667 | — | Ki | = | 362000.0 | nM | - |
| CHEMBL441241 | — | Ki | = | 338000.0 | nM | - |
| CHEMBL46600 | — | Ki | = | 438000.0 | nM | - |
| CHEMBL44487 | — | Ki | = | 429000.0 | nM | - |
| CHEMBL45511 | — | Ki | = | 159000.0 | nM | - |
| CHEMBL43727 | — | Ki | = | 476000.0 | nM | - |
| CHEMBL45768 | — | Ki | = | 260000.0 | nM | - |