Assay Detail
Binding
CHEMBL1019589
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Binding affinity to CCR3 receptor
16
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Urea based CCR3 antagonists employing a tetrahydro-1,3-oxazin-2-one spacer.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 16 | 8.91 | 9.92 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL518571 | — | — | 1 | 9.92 |
| CHEMBL505914 | — | — | 1 | 9.82 |
| CHEMBL461445 | — | — | 2 | 9.74 |
| CHEMBL464902 | — | — | 1 | 9.64 |
| CHEMBL399495 | — | — | 1 | 9.52 |
| CHEMBL465272 | — | — | 3 | 9.43 |
| CHEMBL465291 | — | — | 1 | 8.96 |
| CHEMBL410959 | — | — | 1 | 8.92 |
| CHEMBL363840 | — | — | 1 | 8.70 |
| CHEMBL465942 | — | — | 1 | 8.68 |
| CHEMBL468695 | — | — | 2 | 8.26 |
| CHEMBL465943 | — | — | 1 | 8.04 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL518571 | — | IC50 | = | 0.12 | nM | 9.92 |
| CHEMBL505914 | — | IC50 | = | 0.15 | nM | 9.82 |
| CHEMBL461445 | — | IC50 | = | 0.18 | nM | 9.74 |
| CHEMBL464902 | — | IC50 | = | 0.23 | nM | 9.64 |
| CHEMBL399495 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL465272 | — | IC50 | = | 0.37 | nM | 9.43 |
| CHEMBL461445 | — | IC50 | = | 0.47 | nM | 9.33 |
| CHEMBL465291 | — | IC50 | = | 1.1 | nM | 8.96 |
| CHEMBL410959 | — | IC50 | = | 1.2 | nM | 8.92 |
| CHEMBL363840 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL465942 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL465272 | — | IC50 | = | 5.4 | nM | 8.27 |
| CHEMBL468695 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL465943 | — | IC50 | = | 9.2 | nM | 8.04 |
| CHEMBL465272 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL468695 | — | IC50 | = | 44.0 | nM | 7.36 |