Molecule Details
| InChIKey | AJYSMFOKGBZPCF-DTQAZKPQSA-N |
|---|---|
| Compound Name | 4-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl) benzoic acid |
| Canonical SMILES | C/C(=C\c1ccc(C(=O)O)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P19793 | RXRA | Homo sapiens | Human | PF00104 PF11825 PF00105 | 7.5 | IC50 | ChEMBL;BindingDB |
| P48443 | RXRG | Homo sapiens | Human | PF00104 PF11825 PF00105 | 7.0 | IC50 | ChEMBL;BindingDB |
| P10276 | RARA | Homo sapiens | Human | PF00104 PF00105 | 6.2 | IC50 | ChEMBL;BindingDB |
| P13631 | RARG | Homo sapiens | Human | PF00104 PF00105 | 6.2 | IC50 | ChEMBL;BindingDB |