Assay Detail
Binding
CHEMBL3858835
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Inhibition of recombinant human MAO-B using kynuramine as substrate after 20 mins by fluorescence spectrophotometric analysis
22
Total Activities
22
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
2-Benzylidene-1-indanone derivatives as inhibitors of monoamine oxidase.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 22 | 6.99 | 8.28 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3986834 | — | — | 1 | 8.28 |
| CHEMBL3950873 | — | — | 1 | 8.28 |
| CHEMBL3902894 | — | — | 1 | 8.04 |
| CHEMBL3907033 | — | — | 1 | 7.89 |
| CHEMBL3979091 | — | — | 1 | 7.89 |
| CHEMBL3928890 | — | — | 1 | 7.85 |
| CHEMBL3924440 | — | — | 1 | 7.52 |
| CHEMBL28855 | — | — | 1 | 7.51 |
| CHEMBL3933900 | — | — | 1 | 7.33 |
| CHEMBL3958135 | — | — | 1 | 7.28 |
| CHEMBL1906073 | — | — | 1 | 7.22 |
| CHEMBL3965044 | — | — | 1 | 7.08 |
| CHEMBL3971638 | — | — | 1 | 6.89 |
| CHEMBL3909535 | — | — | 1 | 6.67 |
| CHEMBL3900500 | — | — | 1 | 6.50 |
| CHEMBL3896947 | — | — | 1 | 6.42 |
| CHEMBL3918471 | — | — | 1 | 6.33 |
| CHEMBL3979733 | — | — | 1 | 6.12 |
| CHEMBL3891485 | — | — | 1 | 6.01 |
| CHEMBL3925000 | — | — | 1 | 5.62 |
| CHEMBL28591 | — | — | 1 | 5.59 |
| CHEMBL3890408 | — | — | 1 | 5.56 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3986834 | — | IC50 | = | 5.2 | nM | 8.28 |
| CHEMBL3950873 | — | IC50 | = | 5.3 | nM | 8.28 |
| CHEMBL3902894 | — | IC50 | = | 9.2 | nM | 8.04 |
| CHEMBL3907033 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3979091 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3928890 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL3924440 | — | IC50 | = | 30.0 | nM | 7.52 |
| CHEMBL28855 | — | IC50 | = | 31.0 | nM | 7.51 |
| CHEMBL3933900 | — | IC50 | = | 47.0 | nM | 7.33 |
| CHEMBL3958135 | — | IC50 | = | 52.0 | nM | 7.28 |
| CHEMBL1906073 | — | IC50 | = | 60.0 | nM | 7.22 |
| CHEMBL3965044 | — | IC50 | = | 84.0 | nM | 7.08 |
| CHEMBL3971638 | — | IC50 | = | 130.0 | nM | 6.89 |
| CHEMBL3909535 | — | IC50 | = | 215.0 | nM | 6.67 |
| CHEMBL3900500 | — | IC50 | = | 316.0 | nM | 6.50 |
| CHEMBL3896947 | — | IC50 | = | 376.0 | nM | 6.42 |
| CHEMBL3918471 | — | IC50 | = | 471.0 | nM | 6.33 |
| CHEMBL3979733 | — | IC50 | = | 768.0 | nM | 6.12 |
| CHEMBL3891485 | — | IC50 | = | 966.0 | nM | 6.01 |
| CHEMBL3925000 | — | IC50 | = | 2420.0 | nM | 5.62 |
| CHEMBL28591 | — | IC50 | = | 2570.0 | nM | 5.59 |
| CHEMBL3890408 | — | IC50 | = | 2740.0 | nM | 5.56 |