Assay Detail
Binding
CHEMBL1061464
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Inhibition of mushroom tyrosinase activity after 90 mins by spectrophotometry
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Agaricus bisporus |
| Confidence | 9 — Direct single protein target |
| Curated By | Intermediate |
Publication
Potential antioxidants and tyrosinase inhibitors from synthetic polyphenolic deoxybenzoins.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 12 | 4.37 | 4.37 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL541247 | — | — | 1 | 4.37 |
| CHEMBL287556 | KOJIC ACID | — | 1 | - |
| CHEMBL395753 | — | — | 1 | - |
| CHEMBL557305 | — | — | 1 | - |
| CHEMBL563494 | — | — | 1 | - |
| CHEMBL243376 | — | — | 1 | - |
| CHEMBL267605 | — | — | 1 | - |
| CHEMBL559867 | — | — | 1 | - |
| CHEMBL550181 | — | — | 1 | - |
| CHEMBL557103 | — | — | 1 | - |
| CHEMBL193200 | — | — | 1 | - |
| CHEMBL241858 | ONONETIN | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL541247 | — | IC50 | = | 43100.0 | nM | 4.37 |
| CHEMBL287556 | KOJIC ACID | IC50 | = | 225140.0 | nM | - |
| CHEMBL395753 | — | IC50 | > | 300000.0 | nM | - |
| CHEMBL557305 | — | IC50 | = | 213860.0 | nM | - |
| CHEMBL563494 | — | IC50 | = | 131530.0 | nM | - |
| CHEMBL243376 | — | IC50 | > | 300000.0 | nM | - |
| CHEMBL267605 | — | IC50 | = | 203320.0 | nM | - |
| CHEMBL559867 | — | IC50 | = | 144190.0 | nM | - |
| CHEMBL550181 | — | IC50 | = | 167970.0 | nM | - |
| CHEMBL557103 | — | IC50 | = | 209140.0 | nM | - |
| CHEMBL193200 | — | IC50 | = | 135910.0 | nM | - |
| CHEMBL241858 | ONONETIN | IC50 | = | 160370.0 | nM | - |