(2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)(isopropyl)amino)-3-methylhexa-2,4-dienoic acid

InChIKey	`ATXJSKRTXBCBTN-BFHPBESDSA-N`
Compound Name	(2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)(isopropyl)amino)-3-methylhexa-2,4-dienoic acid
Canonical SMILES	`CC(/C=C/CN(c1cc(C(C)(C)C)cc2c1CCC2(C)C)C(C)C)=C\C(=O)O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.87
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P19793	RXRA	Homo sapiens	Human	PF00104 PF11825 PF00105	7.2	Ki	ChEMBL;BindingDB
P48443	RXRG	Homo sapiens	Human	PF00104 PF11825 PF00105	6.9	Ki	ChEMBL;BindingDB
P28702	RXRB	Homo sapiens	Human	PF00104 PF00105	6.5	Ki	ChEMBL;BindingDB