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

InChIKey	`JCUMFUZJXNRHHE-GZTJUZNOSA-N`
Compound Name	(E)-3-[4-(2-Ethoxy-3,5-diisopropyl-phenyl)-benzo[b]thiophen-2-yl]-but-2-enoic acid
Canonical SMILES	`CCOc1c(-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	8.03
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P19793	RXRA	Homo sapiens	Human	PF00104 PF11825 PF00105	8.2	Ki	ChEMBL;BindingDB
P28702	RXRB	Homo sapiens	Human	PF00104 PF00105	8.0	Ki	ChEMBL;BindingDB
P48443	RXRG	Homo sapiens	Human	PF00104 PF11825 PF00105	7.9	Ki	ChEMBL;BindingDB