Assay Detail
Binding
CHEMBL710105
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Inhibitory activity against porcine maltase
33
Total Activities
33
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Sus scrofa |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Synthesis and alpha-D-glucosidase inhibitory activity of N-substituted valiolamine derivatives as potential oral antidiabetic agents.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 33 | 6.45 | 8.31 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2051983 | — | — | 1 | 8.31 |
| CHEMBL2374254 | — | — | 1 | 8.24 |
| CHEMBL3349432 | — | — | 1 | 8.21 |
| CHEMBL2374253 | — | — | 1 | 7.89 |
| CHEMBL3349431 | — | — | 1 | 7.82 |
| CHEMBL2051761 | — | — | 1 | 7.55 |
| CHEMBL3349442 | — | — | 1 | 7.37 |
| CHEMBL2051762 | — | — | 1 | 7.17 |
| CHEMBL2051982 | — | — | 1 | 7.16 |
| CHEMBL2051981 | — | — | 1 | 7.14 |
| CHEMBL2051759 | — | — | 1 | 7.00 |
| CHEMBL3349437 | — | — | 1 | 7.00 |
| CHEMBL3349441 | — | — | 1 | 6.70 |
| CHEMBL3349435 | — | — | 1 | 6.64 |
| CHEMBL3349433 | — | — | 1 | 6.62 |
| CHEMBL3349443 | — | — | 1 | 6.57 |
| CHEMBL3349446 | — | — | 1 | 6.48 |
| CHEMBL3349434 | — | — | 1 | 6.39 |
| CHEMBL3349438 | — | — | 1 | 6.28 |
| CHEMBL3349440 | — | — | 1 | 6.26 |
| CHEMBL2051760 | — | — | 1 | 6.19 |
| CHEMBL2051978 | — | — | 1 | 5.82 |
| CHEMBL3349439 | — | — | 1 | 5.80 |
| CHEMBL222396 | VALIOLAMINE | — | 1 | 5.66 |
| CHEMBL2051980 | — | — | 1 | 5.50 |
| CHEMBL2374255 | — | — | 1 | 5.30 |
| CHEMBL3349436 | — | — | 1 | 5.23 |
| CHEMBL2051763 | — | — | 1 | 5.14 |
| CHEMBL2374252 | — | — | 1 | 4.47 |
| CHEMBL2051979 | — | — | 1 | 4.10 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2051983 | — | IC50 | = | 4.9 | nM | 8.31 |
| CHEMBL2374254 | — | IC50 | = | 5.8 | nM | 8.24 |
| CHEMBL3349432 | — | IC50 | = | 6.1 | nM | 8.21 |
| CHEMBL2374253 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3349431 | — | IC50 | = | 15.0 | nM | 7.82 |
| CHEMBL2051761 | — | IC50 | = | 28.0 | nM | 7.55 |
| CHEMBL3349442 | — | IC50 | = | 43.0 | nM | 7.37 |
| CHEMBL2051762 | — | IC50 | = | 68.0 | nM | 7.17 |
| CHEMBL2051982 | — | IC50 | = | 70.0 | nM | 7.16 |
| CHEMBL2051981 | — | IC50 | = | 72.0 | nM | 7.14 |
| CHEMBL2051759 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL3349437 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL3349441 | — | IC50 | = | 200.0 | nM | 6.70 |
| CHEMBL3349435 | — | IC50 | = | 230.0 | nM | 6.64 |
| CHEMBL3349433 | — | IC50 | = | 240.0 | nM | 6.62 |
| CHEMBL3349443 | — | IC50 | = | 270.0 | nM | 6.57 |
| CHEMBL3349446 | — | IC50 | = | 330.0 | nM | 6.48 |
| CHEMBL3349434 | — | IC50 | = | 410.0 | nM | 6.39 |
| CHEMBL3349438 | — | IC50 | = | 520.0 | nM | 6.28 |
| CHEMBL3349440 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL2051760 | — | IC50 | = | 650.0 | nM | 6.19 |
| CHEMBL2051978 | — | IC50 | = | 1500.0 | nM | 5.82 |
| CHEMBL3349439 | — | IC50 | = | 1600.0 | nM | 5.80 |
| CHEMBL222396 | VALIOLAMINE | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL2051980 | — | IC50 | = | 3200.0 | nM | 5.50 |
| CHEMBL2374255 | — | IC50 | = | 5000.0 | nM | 5.30 |
| CHEMBL3349436 | — | IC50 | = | 5900.0 | nM | 5.23 |
| CHEMBL2051763 | — | IC50 | = | 7200.0 | nM | 5.14 |
| CHEMBL2374252 | — | IC50 | = | 34000.0 | nM | 4.47 |
| CHEMBL2051979 | — | IC50 | = | 80000.0 | nM | 4.10 |
| CHEMBL2051764 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL1628264 | — | IC50 | = | 110000.0 | nM | - |
| CHEMBL1230806 | VALIENAMINE | IC50 | = | 340000.0 | nM | - |