Assay Detail
Binding
CHEMBL751611
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Binding affinity towards P-kallikrein
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 | 6.24 | 7.72 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL321319 | — | — | 1 | 7.72 |
| CHEMBL104166 | — | — | 1 | 7.40 |
| CHEMBL320233 | — | — | 1 | 7.16 |
| CHEMBL104211 | — | — | 1 | 7.16 |
| CHEMBL104505 | — | — | 1 | 7.00 |
| CHEMBL319047 | — | — | 1 | 6.57 |
| CHEMBL421214 | — | — | 1 | 6.52 |
| CHEMBL105395 | — | — | 1 | 6.40 |
| CHEMBL103043 | — | — | 1 | 6.00 |
| CHEMBL319264 | — | — | 1 | 5.72 |
| CHEMBL104937 | — | — | 1 | 5.60 |
| CHEMBL320817 | — | — | 1 | 5.48 |
| CHEMBL104904 | — | — | 1 | 5.43 |
| CHEMBL321944 | — | — | 1 | 4.85 |
| CHEMBL105171 | — | — | 1 | 4.64 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL321319 | — | Ki | = | 19.0 | nM | 7.72 |
| CHEMBL104166 | — | Ki | = | 40.0 | nM | 7.40 |
| CHEMBL320233 | — | Ki | = | 70.0 | nM | 7.16 |
| CHEMBL104211 | — | Ki | = | 69.0 | nM | 7.16 |
| CHEMBL104505 | — | Ki | = | 100.0 | nM | 7.00 |
| CHEMBL319047 | — | Ki | = | 270.0 | nM | 6.57 |
| CHEMBL421214 | — | Ki | = | 300.0 | nM | 6.52 |
| CHEMBL105395 | — | Ki | = | 400.0 | nM | 6.40 |
| CHEMBL103043 | — | Ki | = | 1000.0 | nM | 6.00 |
| CHEMBL319264 | — | Ki | = | 1900.0 | nM | 5.72 |
| CHEMBL104937 | — | Ki | = | 2500.0 | nM | 5.60 |
| CHEMBL320817 | — | Ki | = | 3300.0 | nM | 5.48 |
| CHEMBL104904 | — | Ki | = | 3700.0 | nM | 5.43 |
| CHEMBL321944 | — | Ki | = | 14000.0 | nM | 4.85 |
| CHEMBL105171 | — | Ki | = | 23000.0 | nM | 4.64 |