Assay Detail
Binding
CHEMBL1035205
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of plasmin
45
Total Activities
45
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Design, parallel synthesis, and crystal structures of biphenyl antithrombotics as selective inhibitors of tissue factor FVIIa complex. Part 1: Exploration of S2 pocket pharmacophores.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 45 | 9.39 | 10.46 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL505190 | — | — | 1 | 10.46 |
| CHEMBL502293 | — | — | 1 | 10.22 |
| CHEMBL520364 | — | — | 1 | 10.15 |
| CHEMBL484615 | — | — | 1 | 9.90 |
| CHEMBL505455 | — | — | 1 | 9.79 |
| CHEMBL507020 | — | — | 1 | 9.64 |
| CHEMBL451066 | — | — | 1 | 9.62 |
| CHEMBL506771 | — | — | 1 | 9.60 |
| CHEMBL505720 | — | — | 1 | 9.51 |
| CHEMBL507281 | — | — | 1 | 9.45 |
| CHEMBL499632 | — | — | 1 | 9.39 |
| CHEMBL507279 | — | — | 1 | 9.34 |
| CHEMBL524548 | — | — | 1 | 9.31 |
| CHEMBL524370 | — | — | 1 | 9.26 |
| CHEMBL524732 | — | — | 1 | 9.18 |
| CHEMBL484616 | — | — | 1 | 9.16 |
| CHEMBL523251 | — | — | 1 | 9.09 |
| CHEMBL526504 | — | — | 1 | 9.04 |
| CHEMBL487956 | — | — | 1 | 9.00 |
| CHEMBL503584 | — | — | 1 | 8.97 |
| CHEMBL487955 | — | — | 1 | 8.61 |
| CHEMBL488778 | — | — | 1 | 7.84 |
| CHEMBL501218 | — | — | 1 | - |
| CHEMBL502292 | — | — | 1 | - |
| CHEMBL499829 | — | — | 1 | - |
| CHEMBL527118 | — | — | 1 | - |
| CHEMBL506772 | — | — | 1 | - |
| CHEMBL505189 | — | — | 1 | - |
| CHEMBL504657 | — | — | 1 | - |
| CHEMBL504391 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL505190 | — | IC50 | = | 0.035 | nM | 10.46 |
| CHEMBL502293 | — | IC50 | = | 0.06 | nM | 10.22 |
| CHEMBL520364 | — | IC50 | = | 0.07 | nM | 10.15 |
| CHEMBL484615 | — | IC50 | = | 0.127 | nM | 9.90 |
| CHEMBL505455 | — | IC50 | = | 0.163 | nM | 9.79 |
| CHEMBL507020 | — | IC50 | = | 0.229 | nM | 9.64 |
| CHEMBL451066 | — | IC50 | = | 0.242 | nM | 9.62 |
| CHEMBL506771 | — | IC50 | = | 0.252 | nM | 9.60 |
| CHEMBL505720 | — | IC50 | = | 0.308 | nM | 9.51 |
| CHEMBL507281 | — | IC50 | = | 0.358 | nM | 9.45 |
| CHEMBL499632 | — | IC50 | = | 0.408 | nM | 9.39 |
| CHEMBL507279 | — | IC50 | = | 0.457 | nM | 9.34 |
| CHEMBL524548 | — | IC50 | = | 0.494 | nM | 9.31 |
| CHEMBL524370 | — | IC50 | = | 0.554 | nM | 9.26 |
| CHEMBL524732 | — | IC50 | = | 0.656 | nM | 9.18 |
| CHEMBL484616 | — | IC50 | = | 0.684 | nM | 9.16 |
| CHEMBL523251 | — | IC50 | = | 0.81 | nM | 9.09 |
| CHEMBL526504 | — | IC50 | = | 0.913 | nM | 9.04 |
| CHEMBL487956 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL503584 | — | IC50 | = | 1.066 | nM | 8.97 |
| CHEMBL487955 | — | IC50 | = | 2.47 | nM | 8.61 |
| CHEMBL488778 | — | IC50 | = | 14.37 | nM | 7.84 |
| CHEMBL485705 | — | IC50 | > | 5.0 | nM | - |
| CHEMBL500948 | — | IC50 | > | 5.0 | nM | - |
| CHEMBL498545 | — | IC50 | > | 5.0 | nM | - |
| CHEMBL224485 | — | IC50 | - | — | - | |
| CHEMBL519886 | — | IC50 | - | — | - | |
| CHEMBL485704 | — | IC50 | - | — | - | |
| CHEMBL486112 | — | IC50 | - | — | - | |
| CHEMBL526193 | — | IC50 | - | — | - | |
| CHEMBL497067 | — | IC50 | - | — | - | |
| CHEMBL502557 | — | IC50 | - | — | - | |
| CHEMBL501749 | — | IC50 | - | — | - | |
| CHEMBL500947 | — | IC50 | - | — | - | |
| CHEMBL498047 | — | IC50 | - | — | - | |
| CHEMBL498726 | — | IC50 | - | — | - | |
| CHEMBL525274 | — | IC50 | - | — | - | |
| CHEMBL504391 | — | IC50 | - | — | - | |
| CHEMBL504657 | — | IC50 | - | — | - | |
| CHEMBL505189 | — | IC50 | - | — | - | |
| CHEMBL506772 | — | IC50 | - | — | - | |
| CHEMBL527118 | — | IC50 | - | — | - | |
| CHEMBL499829 | — | IC50 | - | — | - | |
| CHEMBL502292 | — | IC50 | - | — | - | |
| CHEMBL501218 | — | IC50 | - | — | - |