Assay Detail
Binding
CHEMBL4409072
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Inhibition of alpha-amylase (unknown origin) using starch as substrate preincubated for 10 mins followed by substrate addition and measured after 10 mins by dinitrosalicylic acid reagent based assay
35
Total Activities
35
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 5 — Multiple protein complex / RNA |
| Curated By | Autocuration |
Publication
Synthesis of benzotriazoles derivatives and their dual potential as α-amylase and α-glucosidase inhibitors in vitro: Structure-activity relationship, molecular docking, and kinetic studies.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 35 | 5.44 | 5.70 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4472850 | — | — | 1 | 5.70 |
| CHEMBL404271 | ACARBOSE | 4.0 | 1 | 5.70 |
| CHEMBL4449615 | — | — | 1 | 5.67 |
| CHEMBL203543 | — | — | 1 | 5.62 |
| CHEMBL4566389 | — | — | 1 | 5.60 |
| CHEMBL4585914 | — | — | 1 | 5.56 |
| CHEMBL1450675 | — | — | 1 | 5.56 |
| CHEMBL4451810 | — | — | 1 | 5.55 |
| CHEMBL4515499 | — | — | 1 | 5.54 |
| CHEMBL1288788 | — | — | 1 | 5.53 |
| CHEMBL4469294 | — | — | 1 | 5.52 |
| CHEMBL4217303 | — | — | 1 | 5.50 |
| CHEMBL4577650 | — | — | 1 | 5.49 |
| CHEMBL4446986 | — | — | 1 | 5.48 |
| CHEMBL4516633 | — | — | 1 | 5.46 |
| CHEMBL4443687 | — | — | 1 | 5.45 |
| CHEMBL4573584 | — | — | 1 | 5.44 |
| CHEMBL4440745 | — | — | 1 | 5.44 |
| CHEMBL4567315 | — | — | 1 | 5.41 |
| CHEMBL1429088 | — | — | 1 | 5.40 |
| CHEMBL4549620 | — | — | 1 | 5.39 |
| CHEMBL4573221 | — | — | 1 | 5.38 |
| CHEMBL4437073 | — | — | 1 | 5.37 |
| CHEMBL4462641 | — | — | 1 | 5.37 |
| CHEMBL4561169 | — | — | 1 | 5.36 |
| CHEMBL1409618 | — | — | 1 | 5.34 |
| CHEMBL4443784 | — | — | 1 | 5.33 |
| CHEMBL1253491 | — | — | 1 | 5.32 |
| CHEMBL4449860 | — | — | 1 | 5.31 |
| CHEMBL4515373 | — | — | 1 | 5.31 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4472850 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL404271 | ACARBOSE | IC50 | = | 1980.0 | nM | 5.70 |
| CHEMBL4449615 | — | IC50 | = | 2120.0 | nM | 5.67 |
| CHEMBL203543 | — | IC50 | = | 2410.0 | nM | 5.62 |
| CHEMBL4566389 | — | IC50 | = | 2510.0 | nM | 5.60 |
| CHEMBL4585914 | — | IC50 | = | 2760.0 | nM | 5.56 |
| CHEMBL1450675 | — | IC50 | = | 2760.0 | nM | 5.56 |
| CHEMBL4451810 | — | IC50 | = | 2800.0 | nM | 5.55 |
| CHEMBL4515499 | — | IC50 | = | 2920.0 | nM | 5.54 |
| CHEMBL1288788 | — | IC50 | = | 2980.0 | nM | 5.53 |
| CHEMBL4469294 | — | IC50 | = | 2990.0 | nM | 5.52 |
| CHEMBL4217303 | — | IC50 | = | 3130.0 | nM | 5.50 |
| CHEMBL4577650 | — | IC50 | = | 3210.0 | nM | 5.49 |
| CHEMBL4446986 | — | IC50 | = | 3320.0 | nM | 5.48 |
| CHEMBL4516633 | — | IC50 | = | 3510.0 | nM | 5.46 |
| CHEMBL4443687 | — | IC50 | = | 3530.0 | nM | 5.45 |
| CHEMBL4440745 | — | IC50 | = | 3660.0 | nM | 5.44 |
| CHEMBL4573584 | — | IC50 | = | 3660.0 | nM | 5.44 |
| CHEMBL4567315 | — | IC50 | = | 3890.0 | nM | 5.41 |
| CHEMBL1429088 | — | IC50 | = | 4020.0 | nM | 5.40 |
| CHEMBL4549620 | — | IC50 | = | 4080.0 | nM | 5.39 |
| CHEMBL4573221 | — | IC50 | = | 4120.0 | nM | 5.38 |
| CHEMBL4437073 | — | IC50 | = | 4280.0 | nM | 5.37 |
| CHEMBL4462641 | — | IC50 | = | 4300.0 | nM | 5.37 |
| CHEMBL4561169 | — | IC50 | = | 4420.0 | nM | 5.36 |
| CHEMBL1409618 | — | IC50 | = | 4560.0 | nM | 5.34 |
| CHEMBL4443784 | — | IC50 | = | 4730.0 | nM | 5.33 |
| CHEMBL1253491 | — | IC50 | = | 4770.0 | nM | 5.32 |
| CHEMBL4449860 | — | IC50 | = | 4900.0 | nM | 5.31 |
| CHEMBL4515373 | — | IC50 | = | 4920.0 | nM | 5.31 |
| CHEMBL1438482 | — | IC50 | = | 4890.0 | nM | 5.31 |
| CHEMBL4533056 | — | IC50 | = | 5000.0 | nM | 5.30 |
| CHEMBL4466646 | — | IC50 | = | 5400.0 | nM | 5.27 |
| CHEMBL1288725 | — | IC50 | = | 5380.0 | nM | 5.27 |
| CHEMBL4532649 | — | IC50 | = | 5720.0 | nM | 5.24 |