Assay Detail
Binding
CHEMBL4252030
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mins by dinitrosalicylic acid color reagent based assay
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Sus scrofa |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Synthesis of piperazine sulfonamide analogs as diabetic-II inhibitors and their molecular docking study.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 20 | 5.56 | 5.87 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL404271 | ACARBOSE | 4.0 | 1 | 5.87 |
| CHEMBL4277658 | — | — | 1 | 5.80 |
| CHEMBL4284909 | — | — | 1 | 5.68 |
| CHEMBL4294256 | — | — | 1 | 5.67 |
| CHEMBL4292777 | — | — | 1 | 5.63 |
| CHEMBL4290115 | — | — | 1 | 5.57 |
| CHEMBL4286367 | — | — | 1 | 5.56 |
| CHEMBL4288298 | — | — | 1 | 5.55 |
| CHEMBL4283335 | — | — | 1 | 5.54 |
| CHEMBL4291709 | — | — | 1 | 5.54 |
| CHEMBL4278776 | — | — | 1 | 5.54 |
| CHEMBL4293927 | — | — | 1 | 5.53 |
| CHEMBL4279414 | — | — | 1 | 5.53 |
| CHEMBL4283744 | — | — | 1 | 5.51 |
| CHEMBL4286685 | — | — | 1 | 5.50 |
| CHEMBL4285663 | — | — | 1 | 5.50 |
| CHEMBL4293503 | — | — | 1 | 5.46 |
| CHEMBL4282249 | — | — | 1 | 5.45 |
| CHEMBL4291606 | — | — | 1 | 5.45 |
| CHEMBL4281074 | — | — | 1 | 5.40 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL404271 | ACARBOSE | IC50 | = | 1353.0 | nM | 5.87 |
| CHEMBL4277658 | — | IC50 | = | 1571.0 | nM | 5.80 |
| CHEMBL4284909 | — | IC50 | = | 2064.0 | nM | 5.68 |
| CHEMBL4294256 | — | IC50 | = | 2118.0 | nM | 5.67 |
| CHEMBL4292777 | — | IC50 | = | 2348.0 | nM | 5.63 |
| CHEMBL4290115 | — | IC50 | = | 2670.0 | nM | 5.57 |
| CHEMBL4286367 | — | IC50 | = | 2751.0 | nM | 5.56 |
| CHEMBL4288298 | — | IC50 | = | 2823.0 | nM | 5.55 |
| CHEMBL4283335 | — | IC50 | = | 2881.0 | nM | 5.54 |
| CHEMBL4291709 | — | IC50 | = | 2874.0 | nM | 5.54 |
| CHEMBL4278776 | — | IC50 | = | 2883.0 | nM | 5.54 |
| CHEMBL4293927 | — | IC50 | = | 2981.0 | nM | 5.53 |
| CHEMBL4279414 | — | IC50 | = | 2927.0 | nM | 5.53 |
| CHEMBL4283744 | — | IC50 | = | 3052.0 | nM | 5.51 |
| CHEMBL4286685 | — | IC50 | = | 3140.0 | nM | 5.50 |
| CHEMBL4285663 | — | IC50 | = | 3199.0 | nM | 5.50 |
| CHEMBL4293503 | — | IC50 | = | 3448.0 | nM | 5.46 |
| CHEMBL4282249 | — | IC50 | = | 3524.0 | nM | 5.45 |
| CHEMBL4291606 | — | IC50 | = | 3560.0 | nM | 5.45 |
| CHEMBL4281074 | — | IC50 | = | 3980.0 | nM | 5.40 |