Assay Detail
Binding
CHEMBL954310
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of uPA
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Target
Urokinase-type plasminogen activator (CHEMBL3286) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Incorporation of neutral C-terminal residues in 3-amidinophenylalanine-derived matriptase inhibitors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 20 | 5.27 | 6.06 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL493118 | — | — | 1 | 6.06 |
| CHEMBL378657 | — | — | 1 | 5.77 |
| CHEMBL492342 | — | — | 1 | 5.68 |
| CHEMBL445195 | — | — | 1 | 5.66 |
| CHEMBL498875 | — | — | 1 | 5.60 |
| CHEMBL493117 | — | — | 1 | 5.58 |
| CHEMBL493520 | — | — | 1 | 5.52 |
| CHEMBL444411 | — | — | 1 | 5.48 |
| CHEMBL507322 | — | — | 1 | 5.48 |
| CHEMBL493116 | — | — | 1 | 5.48 |
| CHEMBL494128 | — | — | 1 | 5.14 |
| CHEMBL493936 | — | — | 1 | 5.13 |
| CHEMBL506479 | — | — | 1 | 5.08 |
| CHEMBL523865 | — | — | 1 | 5.04 |
| CHEMBL495143 | — | — | 1 | 4.77 |
| CHEMBL443990 | — | — | 1 | 4.77 |
| CHEMBL493140 | — | — | 1 | 4.46 |
| CHEMBL492333 | — | — | 1 | 4.12 |
| CHEMBL492334 | — | — | 1 | - |
| CHEMBL495010 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL493118 | — | Ki | = | 880.0 | nM | 6.06 |
| CHEMBL378657 | — | Ki | = | 1700.0 | nM | 5.77 |
| CHEMBL492342 | — | Ki | = | 2100.0 | nM | 5.68 |
| CHEMBL445195 | — | Ki | = | 2200.0 | nM | 5.66 |
| CHEMBL498875 | — | Ki | = | 2500.0 | nM | 5.60 |
| CHEMBL493117 | — | Ki | = | 2600.0 | nM | 5.58 |
| CHEMBL493520 | — | Ki | = | 3000.0 | nM | 5.52 |
| CHEMBL444411 | — | Ki | = | 3300.0 | nM | 5.48 |
| CHEMBL507322 | — | Ki | = | 3300.0 | nM | 5.48 |
| CHEMBL493116 | — | Ki | = | 3300.0 | nM | 5.48 |
| CHEMBL494128 | — | Ki | = | 7300.0 | nM | 5.14 |
| CHEMBL493936 | — | Ki | = | 7400.0 | nM | 5.13 |
| CHEMBL506479 | — | Ki | = | 8370.0 | nM | 5.08 |
| CHEMBL523865 | — | Ki | = | 9200.0 | nM | 5.04 |
| CHEMBL495143 | — | Ki | = | 17000.0 | nM | 4.77 |
| CHEMBL443990 | — | Ki | = | 16900.0 | nM | 4.77 |
| CHEMBL493140 | — | Ki | = | 34500.0 | nM | 4.46 |
| CHEMBL492333 | — | Ki | = | 76000.0 | nM | 4.12 |
| CHEMBL492334 | — | Ki | = | 126000.0 | nM | - |
| CHEMBL495010 | — | Ki | = | 193000.0 | nM | - |