Assay Detail
Binding
CHEMBL760130
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding affinity against plasmin
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Interaction with the S1 beta-pocket of urokinase: 8-heterocycle substituted and 6,8-disubstituted 2-naphthamidine urokinase inhibitors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 15 | 6.09 | 7.42 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL320233 | — | — | 1 | 7.42 |
| CHEMBL104211 | — | — | 1 | 7.28 |
| CHEMBL321319 | — | — | 1 | 7.25 |
| CHEMBL104505 | — | — | 1 | 7.05 |
| CHEMBL104166 | — | — | 1 | 6.82 |
| CHEMBL421214 | — | — | 1 | 6.72 |
| CHEMBL319047 | — | — | 1 | 6.50 |
| CHEMBL105395 | — | — | 1 | 6.40 |
| CHEMBL104937 | — | — | 1 | 5.70 |
| CHEMBL103043 | — | — | 1 | 5.42 |
| CHEMBL320817 | — | — | 1 | 5.22 |
| CHEMBL319264 | — | — | 1 | 5.18 |
| CHEMBL321944 | — | — | 1 | 5.07 |
| CHEMBL104904 | — | — | 1 | 5.03 |
| CHEMBL105171 | — | — | 1 | 4.29 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL320233 | — | Ki | = | 38.0 | nM | 7.42 |
| CHEMBL104211 | — | Ki | = | 53.0 | nM | 7.28 |
| CHEMBL321319 | — | Ki | = | 56.0 | nM | 7.25 |
| CHEMBL104505 | — | Ki | = | 90.0 | nM | 7.05 |
| CHEMBL104166 | — | Ki | = | 150.0 | nM | 6.82 |
| CHEMBL421214 | — | Ki | = | 190.0 | nM | 6.72 |
| CHEMBL319047 | — | Ki | = | 320.0 | nM | 6.50 |
| CHEMBL105395 | — | Ki | = | 400.0 | nM | 6.40 |
| CHEMBL104937 | — | Ki | = | 2000.0 | nM | 5.70 |
| CHEMBL103043 | — | Ki | = | 3800.0 | nM | 5.42 |
| CHEMBL320817 | — | Ki | = | 6000.0 | nM | 5.22 |
| CHEMBL319264 | — | Ki | = | 6600.0 | nM | 5.18 |
| CHEMBL321944 | — | Ki | = | 8500.0 | nM | 5.07 |
| CHEMBL104904 | — | Ki | = | 9400.0 | nM | 5.03 |
| CHEMBL105171 | — | Ki | = | 51000.0 | nM | 4.29 |