Assay Detail
Binding
CHEMBL798917
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Binding affinity to retinoic acid receptor beta using [3H]CD 367 as radioligand
25
Total Activities
25
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Expert |
Publication
Synthesis, structure-affinity relationships, and biological activities of ligands binding to retinoic acid receptor subtypes.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 25 | 7.13 | 8.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL36768 | — | — | 1 | 8.52 |
| CHEMBL275311 | — | — | 1 | 8.30 |
| CHEMBL38 | TRETINOIN | 4.0 | 1 | 8.15 |
| CHEMBL74826 | — | — | 1 | 7.92 |
| CHEMBL25361 | — | — | 1 | 7.89 |
| CHEMBL356326 | — | — | 1 | 7.77 |
| CHEMBL357917 | — | — | 1 | 7.68 |
| CHEMBL345298 | — | — | 1 | 7.58 |
| CHEMBL1265 | ADAPALENE | 4.0 | 1 | 7.47 |
| CHEMBL146092 | — | — | 1 | 7.44 |
| CHEMBL146646 | — | — | 1 | 7.16 |
| CHEMBL147545 | — | — | 1 | 7.05 |
| CHEMBL345022 | — | — | 1 | 7.05 |
| CHEMBL348449 | — | — | 1 | 6.98 |
| CHEMBL146449 | — | — | 1 | 6.98 |
| CHEMBL422490 | — | — | 1 | 6.81 |
| CHEMBL146636 | — | — | 1 | 6.80 |
| CHEMBL342051 | — | — | 1 | 6.68 |
| CHEMBL357603 | — | — | 1 | 6.54 |
| CHEMBL148231 | — | — | 1 | 6.18 |
| CHEMBL421773 | — | — | 1 | 5.91 |
| CHEMBL1180 | O-DEMETHYLATED ADAPALENE | — | 1 | 5.61 |
| CHEMBL74218 | — | — | 1 | 5.45 |
| CHEMBL149366 | — | — | 1 | - |
| CHEMBL145911 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL36768 | — | Ki | = | 3.0 | nM | 8.52 |
| CHEMBL275311 | — | Ki | = | 5.0 | nM | 8.30 |
| CHEMBL38 | TRETINOIN | Ki | = | 7.0 | nM | 8.15 |
| CHEMBL74826 | — | Ki | = | 12.0 | nM | 7.92 |
| CHEMBL25361 | — | Ki | = | 13.0 | nM | 7.89 |
| CHEMBL356326 | — | Ki | = | 17.0 | nM | 7.77 |
| CHEMBL357917 | — | Ki | = | 21.0 | nM | 7.68 |
| CHEMBL345298 | — | Ki | = | 26.0 | nM | 7.58 |
| CHEMBL1265 | ADAPALENE | Ki | = | 34.0 | nM | 7.47 |
| CHEMBL146092 | — | Ki | = | 36.0 | nM | 7.44 |
| CHEMBL146646 | — | Ki | = | 70.0 | nM | 7.16 |
| CHEMBL147545 | — | Ki | = | 89.0 | nM | 7.05 |
| CHEMBL345022 | — | Ki | = | 90.0 | nM | 7.05 |
| CHEMBL348449 | — | Ki | = | 105.0 | nM | 6.98 |
| CHEMBL146449 | — | Ki | = | 105.0 | nM | 6.98 |
| CHEMBL422490 | — | Ki | = | 156.0 | nM | 6.81 |
| CHEMBL146636 | — | Ki | = | 158.0 | nM | 6.80 |
| CHEMBL342051 | — | Ki | = | 210.0 | nM | 6.68 |
| CHEMBL357603 | — | Ki | = | 288.0 | nM | 6.54 |
| CHEMBL148231 | — | Ki | = | 660.0 | nM | 6.18 |
| CHEMBL421773 | — | Ki | = | 1245.0 | nM | 5.91 |
| CHEMBL1180 | O-DEMETHYLATED ADAPALENE | Ki | = | 2480.0 | nM | 5.61 |
| CHEMBL74218 | — | Ki | = | 3550.0 | nM | 5.45 |
| CHEMBL149366 | — | Ki | > | 10000.0 | nM | - |
| CHEMBL145911 | — | Ki | > | 10000.0 | nM | - |