(E)-3-[4-(3,5-Diisopropyl-2-propoxy-phenyl)-benzo[b]thiophen-2-yl]-but-2-enoic acid

InChIKey	`QLLJNZNWZIPIAL-LDADJPATSA-N`
Compound Name	(E)-3-[4-(3,5-Diisopropyl-2-propoxy-phenyl)-benzo[b]thiophen-2-yl]-but-2-enoic acid
Canonical SMILES	`CCCOc1c(-c2cccc3sc(/C(C)=C/C(=O)O)cc23)cc(C(C)C)cc1C(C)C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.78
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P19793	RXRA	Homo sapiens	Human	PF00104 PF11825 PF00105	7.8	IC50	ChEMBL;BindingDB
P28702	RXRB	Homo sapiens	Human	PF00104 PF00105	7.8	Ki	ChEMBL;BindingDB
P48443	RXRG	Homo sapiens	Human	PF00104 PF11825 PF00105	7.7	Ki	ChEMBL;BindingDB