Assay Detail
Binding
CHEMBL3367443
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Inhibition of bovine xanthine oxidase assessed as inhibition of uric acid formation after 30 mins by spectrophotometry
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Bos taurus |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Synthesis and bioevaluation of 2-phenyl-4-methyl-1,3-selenazole-5-carboxylic acids as potent xanthine oxidase inhibitors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 20 | 7.62 | 8.26 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3331617 | — | — | 1 | 8.26 |
| CHEMBL3331615 | — | — | 1 | 8.04 |
| CHEMBL3331623 | — | — | 1 | 7.98 |
| CHEMBL3331614 | — | — | 1 | 7.88 |
| CHEMBL3331622 | — | — | 1 | 7.88 |
| CHEMBL3331621 | — | — | 1 | 7.80 |
| CHEMBL3331611 | — | — | 1 | 7.79 |
| CHEMBL3331620 | — | — | 1 | 7.79 |
| CHEMBL1164729 | FEBUXOSTAT | 4.0 | 1 | 7.73 |
| CHEMBL3331613 | — | — | 1 | 7.61 |
| CHEMBL3331616 | — | — | 1 | 7.54 |
| CHEMBL3331619 | — | — | 1 | 7.51 |
| CHEMBL3331610 | — | — | 1 | 7.47 |
| CHEMBL3331618 | — | — | 1 | 7.45 |
| CHEMBL3331612 | — | — | 1 | 7.39 |
| CHEMBL3331624 | — | — | 1 | 7.34 |
| CHEMBL3331609 | — | — | 1 | 7.31 |
| CHEMBL3331625 | — | — | 1 | 7.27 |
| CHEMBL3331607 | — | — | 1 | 7.18 |
| CHEMBL3331608 | — | — | 1 | 7.08 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3331617 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL3331615 | — | IC50 | = | 9.1 | nM | 8.04 |
| CHEMBL3331623 | — | IC50 | = | 10.4 | nM | 7.98 |
| CHEMBL3331614 | — | IC50 | = | 13.2 | nM | 7.88 |
| CHEMBL3331622 | — | IC50 | = | 13.3 | nM | 7.88 |
| CHEMBL3331621 | — | IC50 | = | 15.7 | nM | 7.80 |
| CHEMBL3331611 | — | IC50 | = | 16.1 | nM | 7.79 |
| CHEMBL3331620 | — | IC50 | = | 16.2 | nM | 7.79 |
| CHEMBL1164729 | FEBUXOSTAT | IC50 | = | 18.6 | nM | 7.73 |
| CHEMBL3331613 | — | IC50 | = | 24.8 | nM | 7.61 |
| CHEMBL3331616 | — | IC50 | = | 29.2 | nM | 7.54 |
| CHEMBL3331619 | — | IC50 | = | 30.6 | nM | 7.51 |
| CHEMBL3331610 | — | IC50 | = | 33.7 | nM | 7.47 |
| CHEMBL3331618 | — | IC50 | = | 35.4 | nM | 7.45 |
| CHEMBL3331612 | — | IC50 | = | 40.3 | nM | 7.39 |
| CHEMBL3331624 | — | IC50 | = | 45.6 | nM | 7.34 |
| CHEMBL3331609 | — | IC50 | = | 49.2 | nM | 7.31 |
| CHEMBL3331625 | — | IC50 | = | 53.8 | nM | 7.27 |
| CHEMBL3331607 | — | IC50 | = | 65.6 | nM | 7.18 |
| CHEMBL3331608 | — | IC50 | = | 82.5 | nM | 7.08 |