Assay Detail
Binding
CHEMBL670987
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Inhibition of human dopamine receptor D4.4
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Expert |
Publication
From hit to lead. Analyzing structure-profile relationships.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 11 | 6.04 | 6.55 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL117537 | — | — | 1 | 6.55 |
| CHEMBL325516 | — | — | 1 | 6.47 |
| CHEMBL114280 | — | — | 1 | 6.37 |
| CHEMBL116463 | — | — | 1 | 6.26 |
| CHEMBL116735 | — | — | 1 | 6.14 |
| CHEMBL326263 | — | — | 1 | 6.11 |
| CHEMBL326962 | — | — | 1 | 6.02 |
| CHEMBL325258 | — | — | 1 | 5.85 |
| CHEMBL114484 | — | — | 1 | 5.77 |
| CHEMBL325750 | — | — | 1 | 5.73 |
| CHEMBL325945 | — | — | 1 | 5.18 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL117537 | — | IC50 | = | 280.0 | nM | 6.55 |
| CHEMBL325516 | — | IC50 | = | 338.0 | nM | 6.47 |
| CHEMBL114280 | — | IC50 | = | 429.0 | nM | 6.37 |
| CHEMBL116463 | — | IC50 | = | 543.0 | nM | 6.26 |
| CHEMBL116735 | — | IC50 | = | 716.0 | nM | 6.14 |
| CHEMBL326263 | — | IC50 | = | 776.0 | nM | 6.11 |
| CHEMBL326962 | — | IC50 | = | 947.0 | nM | 6.02 |
| CHEMBL325258 | — | IC50 | = | 1410.0 | nM | 5.85 |
| CHEMBL114484 | — | IC50 | = | 1690.0 | nM | 5.77 |
| CHEMBL325750 | — | IC50 | = | 1880.0 | nM | 5.73 |
| CHEMBL325945 | — | IC50 | = | 6550.0 | nM | 5.18 |