Assay Detail
Binding
CHEMBL5116796
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Binding affinity to MOR (unknown origin) assessed as inhibition constant by radioligand binding assay
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Design, synthesis and biological evaluation of novel aminopropylcarboxamide derivatives as sigma ligands.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 14 | 6.33 | 8.83 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL38874 | DAMGO | — | 1 | 8.83 |
| CHEMBL5187029 | — | — | 1 | 7.25 |
| CHEMBL5207122 | — | — | 1 | 5.91 |
| CHEMBL5169420 | — | — | 1 | 5.75 |
| CHEMBL5201355 | — | — | 1 | 5.56 |
| CHEMBL5182253 | — | — | 1 | 5.54 |
| CHEMBL5186843 | — | — | 1 | 5.46 |
| CHEMBL5206034 | — | — | 1 | - |
| CHEMBL5201238 | — | — | 1 | - |
| CHEMBL54 | HALOPERIDOL | 4.0 | 1 | - |
| CHEMBL100116 | PENTAZOCINE | 4.0 | 1 | - |
| CHEMBL282433 | DITOLYLGUANIDINE | — | 1 | - |
| CHEMBL567175 | NALTRINDOLE | — | 1 | - |
| CHEMBL290543 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL38874 | DAMGO | Ki | = | 1.49 | nM | 8.83 |
| CHEMBL5187029 | — | Ki | = | 56.0 | nM | 7.25 |
| CHEMBL5207122 | — | Ki | = | 1219.0 | nM | 5.91 |
| CHEMBL5169420 | — | Ki | = | 1770.0 | nM | 5.75 |
| CHEMBL5201355 | — | Ki | = | 2763.0 | nM | 5.56 |
| CHEMBL5182253 | — | Ki | = | 2905.0 | nM | 5.54 |
| CHEMBL5186843 | — | Ki | = | 3433.0 | nM | 5.46 |
| CHEMBL5206034 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL5201238 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL54 | HALOPERIDOL | Ki | - | — | - | |
| CHEMBL100116 | PENTAZOCINE | Ki | - | — | - | |
| CHEMBL282433 | DITOLYLGUANIDINE | Ki | - | — | - | |
| CHEMBL567175 | NALTRINDOLE | Ki | - | — | - | |
| CHEMBL290543 | — | Ki | - | — | - |