Molecule Details
InChIKeyHNODNXQAYXJFMQ-LQUSFLDPSA-N
Compound NameLG100754
Canonical SMILESCCCOc1cc2c(cc1/C(C)=C\C=C\C(C)=C\C(=O)O)C(C)(C)CCC2(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P19793 RXRA Homo sapiens Human PF00104 PF11825 PF00105 8.1 Ki ChEMBL;BindingDB
P28702 RXRB Homo sapiens Human PF00104 PF00105 8.1 Ki ChEMBL;BindingDB
P48443 RXRG Homo sapiens Human PF00104 PF11825 PF00105 7.8 Ki ChEMBL;BindingDB