Assay Detail
Binding
CHEMBL671323
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Binding affinity was evaluated for the displacement of [3H]-SCH- 23390 against bovine Dopamine receptor D1
16
Total Activities
16
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Azaindole derivatives with high affinity for the dopamine D4 receptor: synthesis, ligand binding studies and comparison of molecular electrostatic potential maps.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 16 | 5.00 | 6.48 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL268799 | — | — | 1 | 6.48 |
| CHEMBL42 | CLOZAPINE | 4.0 | 1 | 6.38 |
| CHEMBL7506 | — | — | 1 | 5.92 |
| CHEMBL268558 | — | — | 1 | 5.12 |
| CHEMBL267014 | L-745870 | — | 1 | 5.00 |
| CHEMBL269202 | — | — | 1 | 4.96 |
| CHEMBL7927 | FAUC 113 | — | 1 | 4.92 |
| CHEMBL7686 | — | — | 1 | 4.82 |
| CHEMBL7508 | — | — | 1 | 4.77 |
| CHEMBL267853 | — | — | 1 | 4.68 |
| CHEMBL7442 | — | — | 1 | 4.66 |
| CHEMBL273860 | — | — | 1 | 4.60 |
| CHEMBL269576 | — | — | 1 | 4.35 |
| CHEMBL268190 | — | — | 1 | 4.21 |
| CHEMBL7505 | — | — | 1 | 4.08 |
| CHEMBL7441 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL268799 | — | Ki | = | 330.0 | nM | 6.48 |
| CHEMBL42 | CLOZAPINE | Ki | = | 420.0 | nM | 6.38 |
| CHEMBL7506 | — | Ki | = | 1200.0 | nM | 5.92 |
| CHEMBL268558 | — | Ki | = | 7600.0 | nM | 5.12 |
| CHEMBL267014 | L-745870 | Ki | = | 9900.0 | nM | 5.00 |
| CHEMBL269202 | — | Ki | = | 11000.0 | nM | 4.96 |
| CHEMBL7927 | FAUC 113 | Ki | = | 12000.0 | nM | 4.92 |
| CHEMBL7686 | — | Ki | = | 15000.0 | nM | 4.82 |
| CHEMBL7508 | — | Ki | = | 17000.0 | nM | 4.77 |
| CHEMBL267853 | — | Ki | = | 21000.0 | nM | 4.68 |
| CHEMBL7442 | — | Ki | = | 22000.0 | nM | 4.66 |
| CHEMBL273860 | — | Ki | = | 25000.0 | nM | 4.60 |
| CHEMBL269576 | — | Ki | = | 45000.0 | nM | 4.35 |
| CHEMBL268190 | — | Ki | = | 62000.0 | nM | 4.21 |
| CHEMBL7505 | — | Ki | = | 83000.0 | nM | 4.08 |
| CHEMBL7441 | — | Ki | > | 100000.0 | nM | - |