Assay Detail
Functional
CHEMBL1069654
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Inhibition of adenosine diphosphate-induced pig platelet aggregation measured for 5 mins
21
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Functional |
| Organism | Sus scrofa |
| Cell Type | Platelet |
| Confidence | 1 — Organism |
| Curated By | Autocuration |
Publication
2,3-Diamino acid modifying 3S-tetrahydroisoquinoline-3-carboxylic acids: leading to a class of novel agents with highly unfolded conformation, selective in vitro anti-platelet aggregation and potent in vivo anti-thrombotic activity.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 21 | 8.45 | 8.66 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL598192 | — | — | 1 | 8.66 |
| CHEMBL603490 | — | — | 1 | 8.66 |
| CHEMBL603466 | — | — | 1 | 8.65 |
| CHEMBL597760 | — | — | 1 | 8.63 |
| CHEMBL577670 | — | — | 1 | 8.62 |
| CHEMBL585819 | — | — | 1 | 8.61 |
| CHEMBL607582 | — | — | 1 | 8.59 |
| CHEMBL599814 | — | — | 1 | 8.59 |
| CHEMBL600207 | — | — | 1 | 8.59 |
| CHEMBL601450 | — | — | 1 | 8.59 |
| CHEMBL604951 | — | — | 1 | 8.55 |
| CHEMBL2372440 | — | — | 1 | 8.54 |
| CHEMBL598408 | — | — | 1 | 8.54 |
| CHEMBL600208 | — | — | 1 | 8.51 |
| CHEMBL605151 | — | — | 1 | 8.50 |
| CHEMBL597565 | — | — | 1 | 8.50 |
| CHEMBL598193 | — | — | 1 | 8.49 |
| CHEMBL597566 | — | — | 1 | 8.47 |
| CHEMBL600830 | — | — | 1 | 8.46 |
| CHEMBL601451 | — | — | 1 | 8.43 |
| CHEMBL447576 | — | — | 1 | 6.26 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL598192 | — | IC50 | = | 2.19 | nM | 8.66 |
| CHEMBL603490 | — | IC50 | = | 2.17 | nM | 8.66 |
| CHEMBL603466 | — | IC50 | = | 2.23 | nM | 8.65 |
| CHEMBL597760 | — | IC50 | = | 2.36 | nM | 8.63 |
| CHEMBL577670 | — | IC50 | = | 2.42 | nM | 8.62 |
| CHEMBL585819 | — | IC50 | = | 2.44 | nM | 8.61 |
| CHEMBL607582 | — | IC50 | = | 2.57 | nM | 8.59 |
| CHEMBL599814 | — | IC50 | = | 2.57 | nM | 8.59 |
| CHEMBL600207 | — | IC50 | = | 2.58 | nM | 8.59 |
| CHEMBL601450 | — | IC50 | = | 2.55 | nM | 8.59 |
| CHEMBL604951 | — | IC50 | = | 2.84 | nM | 8.55 |
| CHEMBL2372440 | — | IC50 | = | 2.89 | nM | 8.54 |
| CHEMBL598408 | — | IC50 | = | 2.89 | nM | 8.54 |
| CHEMBL600208 | — | IC50 | = | 3.07 | nM | 8.51 |
| CHEMBL605151 | — | IC50 | = | 3.13 | nM | 8.50 |
| CHEMBL597565 | — | IC50 | = | 3.15 | nM | 8.50 |
| CHEMBL598193 | — | IC50 | = | 3.26 | nM | 8.49 |
| CHEMBL597566 | — | IC50 | = | 3.42 | nM | 8.47 |
| CHEMBL600830 | — | IC50 | = | 3.48 | nM | 8.46 |
| CHEMBL601451 | — | IC50 | = | 3.73 | nM | 8.43 |
| CHEMBL447576 | — | IC50 | = | 552.0 | nM | 6.26 |