Drug-Target Interaction

PubChem ID:

Structure:

Synonyms:

119999-05-2

4-(1-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthenyl)-1E-propen-2-yl)

4-(1-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthenyl)-1E-propen-2-yl)benzoic acid

AC1O5TFF

Benzoic acid, 4-(1-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethenyl)-, (E)-

CCRIS 3298

CHEBI:148120

CHEMBL285179

CID6440346

Uniprot ID:

Synonyms:

Nuclear receptor subfamily 1 group B member 3

RAR-gamma

Retinoic acid receptor gamma

EC-Numbers:

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

4LBD

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	-	0.4
-	-	-	19