(2E,4E)-6-((3-methoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)(propyl)amino)-3-methylhexa-2,4-dienoic acid

InChIKey	`GAQGDWHISKJLGD-FMAJSODUSA-N`
Compound Name	(2E,4E)-6-((3-methoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)(propyl)amino)-3-methylhexa-2,4-dienoic acid
Canonical SMILES	`CCCN(C/C=C/C(C)=C/C(=O)O)c1cc2c(cc1OC)C(C)(C)CCC2(C)C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.32
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P19793	RXRA	Homo sapiens	Human	PF00104 PF11825 PF00105	6.6	Ki	ChEMBL;BindingDB
P48443	RXRG	Homo sapiens	Human	PF00104 PF11825 PF00105	6.2	Ki	ChEMBL;BindingDB
P28702	RXRB	Homo sapiens	Human	PF00104 PF00105	6.1	Ki	ChEMBL;BindingDB