Assay Detail
Binding
CHEMBL2210436
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Binding affinity to uPAR
22
Total Activities
22
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Target
Urokinase plasminogen activator surface receptor (CHEMBL4883) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Synthesis and docking studies of novel antitumor benzimidazoles.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 22 | 9.74 | 10.96 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2206698 | — | — | 1 | 10.96 |
| CHEMBL2206697 | — | — | 1 | 10.92 |
| CHEMBL2206687 | — | — | 1 | 10.48 |
| CHEMBL2206686 | — | — | 1 | 9.53 |
| CHEMBL2206682 | — | — | 1 | 8.88 |
| CHEMBL1652555 | — | — | 1 | 7.68 |
| CHEMBL2206680 | — | — | 1 | - |
| CHEMBL2206700 | — | — | 1 | - |
| CHEMBL2206699 | — | — | 1 | - |
| CHEMBL2206696 | — | — | 1 | - |
| CHEMBL2206695 | — | — | 1 | - |
| CHEMBL2206694 | — | — | 1 | - |
| CHEMBL2206693 | — | — | 1 | - |
| CHEMBL2206692 | — | — | 1 | - |
| CHEMBL2206681 | — | — | 1 | - |
| CHEMBL2206690 | — | — | 1 | - |
| CHEMBL2206689 | — | — | 1 | - |
| CHEMBL2206688 | — | — | 1 | - |
| CHEMBL2206685 | — | — | 1 | - |
| CHEMBL2206684 | — | — | 1 | - |
| CHEMBL2206683 | — | — | 1 | - |
| CHEMBL2206691 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2206698 | — | Ki | = | 0.011 | nM | 10.96 |
| CHEMBL2206697 | — | Ki | = | 0.012 | nM | 10.92 |
| CHEMBL2206687 | — | Ki | = | 0.0333 | nM | 10.48 |
| CHEMBL2206686 | — | Ki | = | 0.296 | nM | 9.53 |
| CHEMBL2206682 | — | Ki | = | 1.33 | nM | 8.88 |
| CHEMBL1652555 | — | Ki | = | 20.8 | nM | 7.68 |
| CHEMBL2206680 | — | Ki | = | 0.00153 | nM | - |
| CHEMBL2206700 | — | Ki | = | 0.00445 | nM | - |
| CHEMBL2206699 | — | Ki | = | 0.0044 | nM | - |
| CHEMBL2206696 | — | Ki | = | 0.001 | nM | - |
| CHEMBL2206695 | — | Ki | = | 0.00653 | nM | - |
| CHEMBL2206694 | — | Ki | = | 0.000589 | nM | - |
| CHEMBL2206693 | — | Ki | = | 0.00302 | nM | - |
| CHEMBL2206692 | — | Ki | = | 0.00329 | nM | - |
| CHEMBL2206681 | — | Ki | = | 0.00217 | nM | - |
| CHEMBL2206690 | — | Ki | = | 0.00327 | nM | - |
| CHEMBL2206689 | — | Ki | = | 0.00411 | nM | - |
| CHEMBL2206688 | — | Ki | = | 0.00759 | nM | - |
| CHEMBL2206685 | — | Ki | = | 0.0017 | nM | - |
| CHEMBL2206684 | — | Ki | = | 0.000288 | nM | - |
| CHEMBL2206683 | — | Ki | = | 0.00636 | nM | - |
| CHEMBL2206691 | — | Ki | = | 0.00227 | nM | - |