Molecule Details
InChIKeyZISXJFRVMXBXDD-NBVRZTHBSA-N
Compound Name4-[(E)-2-(3-Isopropyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid
Canonical SMILESC/C(=C\c1ccc(C(=O)O)cc1)c1cc2c(cc1C(C)C)C(C)(C)CCC2(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
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 6.8 IC50 ChEMBL;BindingDB
P19793 RXRA Homo sapiens Human PF00104 PF11825 PF00105 6.5 IC50 ChEMBL;BindingDB