Assay Detail
Binding
CHEMBL652869
Review assay metadata, readout intent, target linkage, and publication context from the same page.
In vitro inhibitory activity against angiotensin II rabbit aorta AT1 receptor using radioligand [125I]-Sar Ile-AII
101
Total Activities
101
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Oryctolagus cuniculus |
| Tissue | Aorta |
| Confidence | 9 — Direct single protein target |
| Curated By | Intermediate |
Target
Type-1 angiotensin II receptor (CHEMBL3948) ↗| Type | SINGLE PROTEIN |
| Organism | Oryctolagus cuniculus |
Publication
Triazolinone biphenylsulfonamide derivatives as orally active angiotensin II antagonists with potent AT1 receptor affinity and enhanced AT2 affinity.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 101 | 8.91 | 9.96 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL316300 | — | — | 1 | 9.96 |
| CHEMBL330533 | — | — | 1 | 9.89 |
| CHEMBL94905 | — | — | 1 | 9.82 |
| CHEMBL316706 | — | — | 1 | 9.80 |
| CHEMBL98068 | — | — | 1 | 9.77 |
| CHEMBL97075 | — | — | 1 | 9.77 |
| CHEMBL329290 | — | — | 1 | 9.72 |
| CHEMBL97332 | — | — | 1 | 9.70 |
| CHEMBL328941 | — | — | 1 | 9.68 |
| CHEMBL94145 | — | — | 1 | 9.66 |
| CHEMBL329693 | — | — | 1 | 9.66 |
| CHEMBL95579 | — | — | 1 | 9.59 |
| CHEMBL407919 | — | — | 1 | 9.57 |
| CHEMBL97446 | — | — | 1 | 9.57 |
| CHEMBL329099 | — | — | 1 | 9.52 |
| CHEMBL411487 | — | — | 1 | 9.51 |
| CHEMBL316273 | — | — | 1 | 9.49 |
| CHEMBL97394 | — | — | 1 | 9.46 |
| CHEMBL320222 | — | — | 1 | 9.44 |
| CHEMBL317547 | — | — | 1 | 9.44 |
| CHEMBL328434 | — | — | 1 | 9.43 |
| CHEMBL330464 | — | — | 1 | 9.41 |
| CHEMBL97020 | — | — | 1 | 9.40 |
| CHEMBL329089 | — | — | 1 | 9.40 |
| CHEMBL327191 | — | — | 1 | 9.40 |
| CHEMBL316904 | — | — | 1 | 9.39 |
| CHEMBL97068 | — | — | 1 | 9.38 |
| CHEMBL327988 | — | — | 1 | 9.37 |
| CHEMBL97539 | — | — | 1 | 9.37 |
| CHEMBL292150 | — | — | 1 | 9.35 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL316300 | — | IC50 | = | 0.11 | nM | 9.96 |
| CHEMBL330533 | — | IC50 | = | 0.13 | nM | 9.89 |
| CHEMBL94905 | — | IC50 | = | 0.15 | nM | 9.82 |
| CHEMBL316706 | — | IC50 | = | 0.16 | nM | 9.80 |
| CHEMBL98068 | — | IC50 | = | 0.17 | nM | 9.77 |
| CHEMBL97075 | — | IC50 | = | 0.17 | nM | 9.77 |
| CHEMBL329290 | — | IC50 | = | 0.19 | nM | 9.72 |
| CHEMBL97332 | — | IC50 | = | 0.2 | nM | 9.70 |
| CHEMBL328941 | — | IC50 | = | 0.21 | nM | 9.68 |
| CHEMBL94145 | — | IC50 | = | 0.22 | nM | 9.66 |
| CHEMBL329693 | — | IC50 | = | 0.22 | nM | 9.66 |
| CHEMBL95579 | — | IC50 | = | 0.26 | nM | 9.59 |
| CHEMBL407919 | — | IC50 | = | 0.27 | nM | 9.57 |
| CHEMBL97446 | — | IC50 | = | 0.27 | nM | 9.57 |
| CHEMBL329099 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL411487 | — | IC50 | = | 0.31 | nM | 9.51 |
| CHEMBL316273 | — | IC50 | = | 0.32 | nM | 9.49 |
| CHEMBL97394 | — | IC50 | = | 0.35 | nM | 9.46 |
| CHEMBL320222 | — | IC50 | = | 0.36 | nM | 9.44 |
| CHEMBL317547 | — | IC50 | = | 0.36 | nM | 9.44 |
| CHEMBL328434 | — | IC50 | = | 0.37 | nM | 9.43 |
| CHEMBL330464 | — | IC50 | = | 0.39 | nM | 9.41 |
| CHEMBL97020 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL329089 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL327191 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL316904 | — | IC50 | = | 0.41 | nM | 9.39 |
| CHEMBL97068 | — | IC50 | = | 0.42 | nM | 9.38 |
| CHEMBL327988 | — | IC50 | = | 0.43 | nM | 9.37 |
| CHEMBL97539 | — | IC50 | = | 0.43 | nM | 9.37 |
| CHEMBL292150 | — | IC50 | = | 0.45 | nM | 9.35 |
| CHEMBL329942 | — | IC50 | = | 0.48 | nM | 9.32 |
| CHEMBL316655 | — | IC50 | = | 0.56 | nM | 9.25 |
| CHEMBL330165 | — | IC50 | = | 0.56 | nM | 9.25 |
| CHEMBL316482 | — | IC50 | = | 0.59 | nM | 9.23 |
| CHEMBL97465 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL321367 | — | IC50 | = | 0.64 | nM | 9.19 |
| CHEMBL265012 | — | IC50 | = | 0.64 | nM | 9.19 |
| CHEMBL98453 | — | IC50 | = | 0.67 | nM | 9.17 |
| CHEMBL329858 | — | IC50 | = | 0.68 | nM | 9.17 |
| CHEMBL319353 | — | IC50 | = | 0.72 | nM | 9.14 |
| CHEMBL321363 | — | IC50 | = | 0.72 | nM | 9.14 |
| CHEMBL330463 | — | IC50 | = | 0.74 | nM | 9.13 |
| CHEMBL409058 | — | IC50 | = | 0.75 | nM | 9.12 |
| CHEMBL97557 | — | IC50 | = | 0.76 | nM | 9.12 |
| CHEMBL19018 | — | IC50 | = | 0.78 | nM | 9.11 |
| CHEMBL327563 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL94910 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL329759 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL97688 | — | IC50 | = | 0.81 | nM | 9.09 |
| CHEMBL97464 | — | IC50 | = | 0.82 | nM | 9.09 |