Assay Detail
Binding
CHEMBL2166382
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [I125]ET1 from recombinant ETA receptor expressed in CHO cells after 2 hrs by TopCount analysis
60
Total Activities
60
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Cell Type | CHO |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
The discovery of N-[5-(4-bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propylsulfamide (Macitentan), an orally active, potent dual endothelin receptor antagonist.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 60 | 8.26 | 9.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2165339 | — | — | 1 | 9.52 |
| CHEMBL112624 | — | — | 1 | 9.40 |
| CHEMBL2163692 | — | — | 1 | 9.40 |
| CHEMBL2103873 | MACITENTAN | 4.0 | 1 | 9.30 |
| CHEMBL2165332 | — | — | 1 | 9.15 |
| CHEMBL2165338 | — | — | 1 | 9.10 |
| CHEMBL2165329 | — | — | 1 | 9.00 |
| CHEMBL2163704 | — | — | 1 | 8.96 |
| CHEMBL2163694 | — | — | 1 | 8.96 |
| CHEMBL2163690 | — | — | 1 | 8.92 |
| CHEMBL2165333 | — | — | 1 | 8.85 |
| CHEMBL2165330 | — | — | 1 | 8.85 |
| CHEMBL2163725 | — | — | 1 | 8.85 |
| CHEMBL2163708 | — | — | 1 | 8.82 |
| CHEMBL2165334 | — | — | 1 | 8.80 |
| CHEMBL2163720 | — | — | 1 | 8.77 |
| CHEMBL2165337 | — | — | 1 | 8.77 |
| CHEMBL2163691 | — | — | 1 | 8.72 |
| CHEMBL2163716 | — | — | 1 | 8.72 |
| CHEMBL2163723 | — | — | 1 | 8.68 |
| CHEMBL2163693 | — | — | 1 | 8.66 |
| CHEMBL2163702 | — | — | 1 | 8.66 |
| CHEMBL2165335 | — | — | 1 | 8.64 |
| CHEMBL2163689 | — | — | 1 | 8.55 |
| CHEMBL2163701 | — | — | 1 | 8.55 |
| CHEMBL2163705 | — | — | 1 | 8.52 |
| CHEMBL2163703 | — | — | 1 | 8.49 |
| CHEMBL2163724 | — | — | 1 | 8.47 |
| CHEMBL2165326 | APROCITENTAN | 4.0 | 1 | 8.47 |
| CHEMBL2165336 | — | — | 1 | 8.44 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2165339 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL112624 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL2163692 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL2103873 | MACITENTAN | IC50 | = | 0.5 | nM | 9.30 |
| CHEMBL2165332 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL2165338 | — | IC50 | = | 0.8 | nM | 9.10 |
| CHEMBL2165329 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2163704 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL2163694 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL2163690 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL2165333 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL2165330 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL2163725 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL2163708 | — | IC50 | = | 1.5 | nM | 8.82 |
| CHEMBL2165334 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL2163720 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL2165337 | — | IC50 | = | 1.7 | nM | 8.77 |
| CHEMBL2163691 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL2163716 | — | IC50 | = | 1.9 | nM | 8.72 |
| CHEMBL2163723 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL2163693 | — | IC50 | = | 2.2 | nM | 8.66 |
| CHEMBL2163702 | — | IC50 | = | 2.2 | nM | 8.66 |
| CHEMBL2165335 | — | IC50 | = | 2.3 | nM | 8.64 |
| CHEMBL2163689 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL2163701 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL2163705 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL2163703 | — | IC50 | = | 3.2 | nM | 8.49 |
| CHEMBL2163724 | — | IC50 | = | 3.4 | nM | 8.47 |
| CHEMBL2165326 | APROCITENTAN | IC50 | = | 3.4 | nM | 8.47 |
| CHEMBL2165336 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL2163719 | — | IC50 | = | 3.8 | nM | 8.42 |
| CHEMBL2163697 | — | IC50 | = | 4.3 | nM | 8.37 |
| CHEMBL2163688 | — | IC50 | = | 4.3 | nM | 8.37 |
| CHEMBL2163715 | — | IC50 | = | 4.3 | nM | 8.37 |
| CHEMBL2165340 | — | IC50 | = | 4.4 | nM | 8.36 |
| CHEMBL2163711 | — | IC50 | = | 6.7 | nM | 8.17 |
| CHEMBL2165331 | — | IC50 | = | 6.8 | nM | 8.17 |
| CHEMBL2165328 | — | IC50 | = | 6.9 | nM | 8.16 |
| CHEMBL2163728 | — | IC50 | = | 6.9 | nM | 8.16 |
| CHEMBL2163721 | — | IC50 | = | 7.0 | nM | 8.15 |
| CHEMBL2163706 | — | IC50 | = | 7.7 | nM | 8.11 |
| CHEMBL2163717 | — | IC50 | = | 7.9 | nM | 8.10 |
| CHEMBL2163698 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL2163714 | — | IC50 | = | 9.4 | nM | 8.03 |
| CHEMBL2163718 | — | IC50 | = | 9.9 | nM | 8.00 |
| CHEMBL2163709 | — | IC50 | = | 10.4 | nM | 7.98 |
| CHEMBL2163713 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL2163726 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL2163700 | — | IC50 | = | 17.8 | nM | 7.75 |
| CHEMBL314691 | BQ-123 | IC50 | = | 20.5 | nM | 7.69 |