Drug-Target Interaction

PubChem ID:

Structure:

Synonyms:

(E)-3-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)benzoic acid

115503-91-8

3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzoic acid

AC1O5SDD

Agn 190727

Benzoic acid, 3-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-,

Benzoic acid, 3-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-

CHEBI:349303

CHEMBL150583

CID6439768

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:
-	-	-	>10000