Assay Detail
Binding
CHEMBL828582
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Inhibitory concentration against fatty acid amide hydrolase
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
The endocannabinoid system: drug targets, lead compounds, and potential therapeutic applications.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 11 | 5.80 | 8.68 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL367966 | — | — | 1 | 8.68 |
| CHEMBL32827 | HEXADECANOIC ACID ISOPROPYLAMIDE | — | 1 | 7.89 |
| CHEMBL34112 | ACETIC ACID PENTADECYLCARBAMOYLMETHYL ESTER | — | 1 | 5.10 |
| CHEMBL286321 | — | — | 1 | 5.00 |
| CHEMBL191534 | — | — | 1 | 4.92 |
| CHEMBL422637 | — | — | 1 | 4.72 |
| CHEMBL526 | PROPOFOL | 4.0 | 1 | 4.28 |
| CHEMBL189920 | — | — | 1 | - |
| CHEMBL189221 | — | — | 1 | - |
| CHEMBL192968 | — | — | 1 | - |
| CHEMBL58624 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL367966 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL32827 | HEXADECANOIC ACID ISOPROPYLAMIDE | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL34112 | ACETIC ACID PENTADECYLCARBAMOYLMETHYL ESTER | IC50 | = | 8000.0 | nM | 5.10 |
| CHEMBL286321 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL191534 | — | IC50 | = | 12000.0 | nM | 4.92 |
| CHEMBL422637 | — | IC50 | = | 19000.0 | nM | 4.72 |
| CHEMBL526 | PROPOFOL | IC50 | = | 52000.0 | nM | 4.28 |
| CHEMBL189920 | — | IC50 | ~ | 11000.0 | nM | - |
| CHEMBL189221 | — | IC50 | ~ | 11000.0 | nM | - |
| CHEMBL192968 | — | IC50 | ~ | 11000.0 | nM | - |
| CHEMBL58624 | — | IC50 | > | 25000.0 | nM | - |