Molecule Details
InChIKeyFOIVPCKZDPCJJY-JQIJEIRASA-N
Compound NameArotinoid acid
Canonical SMILESC/C(=C\c1ccc(C(=O)O)cc1)c1ccc2c(c1)C(C)(C)CCC2(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.78
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02877
Drug NameArotinoid acid
CAS Number71441-28-6
Groups experimental
ATC Codes nan
DescriptionArotinoid acid is a retinoic acid analog which acts as a selective RAR agonist.

Categories: Acids, Carbocyclic Alkenes Benzene Derivatives Biological Factors Carotenoids Cyclohexanes Cyclohexenes Cycloparaffins Hydrocarbons, Acyclic Pigments, Biological Polyenes Terpenes
Cross-references: BindingDB: 50032219 ChEBI: 75261 CHEMBL275311 ChemSpider: 4451454 Guide to Pharmacology: 2646 IUPHAR: 2646 C15634 PDB: TTB PubChem:5289501 PubChem:46507753 ZINC: ZINC000004475360
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P10826 RARB Homo sapiens Human PF00104 PF00105 8.3 Ki ChEMBL;BindingDB
P13631 RARG Homo sapiens Human PF00104 PF00105 7.6 Kd ChEMBL;BindingDB
P10276 RARA Homo sapiens Human PF00104 PF00105 7.4 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P10826 RARB Retinoic acid receptor beta inhibitor targets