4-[[(E)-tert-Butoxyimino]-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methyl]-benzoic acid

InChIKey	`IRYDQALSBKMVMT-WEMUOSSPSA-N`
Compound Name	4-[[(E)-tert-Butoxyimino]-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methyl]-benzoic acid
Canonical SMILES	`Cc1cc2c(cc1/C(=N/OC(C)(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 pChEMBL	6.29
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P48443	RXRG	Homo sapiens	Human	PF00104 PF11825 PF00105	6.3	Ki	ChEMBL;BindingDB
P19793	RXRA	Homo sapiens	Human	PF00104 PF11825 PF00105	6.3	Ki	ChEMBL;BindingDB
P28702	RXRB	Homo sapiens	Human	PF00104 PF00105	6.2	Ki	ChEMBL;BindingDB