Molecule Details
InChIKeyJVJDJWBKWUKBOF-SAPNQHFASA-N
Compound Name4-[(E)-2-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid
Canonical SMILESCCc1cc2c(cc1/C(C)=C/c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P48443 RXRG Homo sapiens Human PF00104 PF11825 PF00105 8.0 IC50 ChEMBL;BindingDB
P28702 RXRB Homo sapiens Human PF00104 PF00105 7.3 IC50 ChEMBL;BindingDB
P10826 RARB Homo sapiens Human PF00104 PF00105 7.1 IC50 ChEMBL;BindingDB
P10276 RARA Homo sapiens Human PF00104 PF00105 7.0 IC50 ChEMBL;BindingDB
P13631 RARG Homo sapiens Human PF00104 PF00105 6.6 IC50 ChEMBL;BindingDB
P19793 RXRA Homo sapiens Human PF00104 PF11825 PF00105 6.5 IC50 ChEMBL;BindingDB