Assay Detail
Binding
CHEMBL4370541
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Inhibition of MAOB (unknown origin) by Promega MAO-Glo assay
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
Tranylcypromine and 6-trifluoroethyl thienopyrimidine hybrid as LSD1 inhibitor.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 18 | 4.86 | 6.25 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3989843 | TRANYLCYPROMINE | 4.0 | 1 | 6.25 |
| CHEMBL4580675 | — | — | 1 | 5.94 |
| CHEMBL4533143 | — | — | 1 | 5.92 |
| CHEMBL4520948 | — | — | 1 | 5.32 |
| CHEMBL4437554 | — | — | 1 | 5.22 |
| CHEMBL4569986 | — | — | 1 | 5.02 |
| CHEMBL4558443 | — | — | 1 | 4.69 |
| CHEMBL4550942 | — | — | 1 | 4.66 |
| CHEMBL4447074 | — | — | 1 | 4.54 |
| CHEMBL4526830 | — | — | 1 | 4.43 |
| CHEMBL4442317 | — | — | 1 | 4.39 |
| CHEMBL4593261 | — | — | 1 | 4.30 |
| CHEMBL4589914 | — | — | 1 | 4.14 |
| CHEMBL4530202 | — | — | 1 | 4.12 |
| CHEMBL4440500 | — | — | 1 | 4.02 |
| CHEMBL4474185 | — | — | 1 | - |
| CHEMBL3586090 | — | — | 1 | - |
| CHEMBL3786182 | GSK2879552 | 1.0 | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3989843 | TRANYLCYPROMINE | IC50 | = | 560.0 | nM | 6.25 |
| CHEMBL4580675 | — | IC50 | = | 1160.0 | nM | 5.94 |
| CHEMBL4533143 | — | IC50 | = | 1210.0 | nM | 5.92 |
| CHEMBL4520948 | — | IC50 | = | 4810.0 | nM | 5.32 |
| CHEMBL4437554 | — | IC50 | = | 6050.0 | nM | 5.22 |
| CHEMBL4569986 | — | IC50 | = | 9630.0 | nM | 5.02 |
| CHEMBL4558443 | — | IC50 | = | 20350.0 | nM | 4.69 |
| CHEMBL4550942 | — | IC50 | = | 21980.0 | nM | 4.66 |
| CHEMBL4447074 | — | IC50 | = | 28770.0 | nM | 4.54 |
| CHEMBL4526830 | — | IC50 | = | 36700.0 | nM | 4.43 |
| CHEMBL4442317 | — | IC50 | = | 40250.0 | nM | 4.39 |
| CHEMBL4593261 | — | IC50 | = | 49510.0 | nM | 4.30 |
| CHEMBL4589914 | — | IC50 | = | 71610.0 | nM | 4.14 |
| CHEMBL4530202 | — | IC50 | = | 75630.0 | nM | 4.12 |
| CHEMBL4440500 | — | IC50 | = | 95610.0 | nM | 4.02 |
| CHEMBL4474185 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL3586090 | — | IC50 | - | — | - | |
| CHEMBL3786182 | GSK2879552 | IC50 | > | 100000.0 | nM | - |