Molecule Details
InChIKeyYTLIDOPETXYPLT-ZZIIXHQDSA-N
Compound Name4-[[(E)-Isobutoxyimino]-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methyl]-benzoic acid
Canonical SMILESCc1cc2c(cc1/C(=N/OCC(C)C)c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.07
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 7.7 Ki ChEMBL;BindingDB
P28702 RXRB Homo sapiens Human PF00104 PF00105 7.0 Ki ChEMBL;BindingDB
P48443 RXRG Homo sapiens Human PF00104 PF11825 PF00105 6.5 Ki ChEMBL;BindingDB