Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10206438
Structure:
Synonyms:
(E)-3-[4-[2-(2,2-difluoroethoxy)-3,5-ditert-butyl-phenyl]benzothiophen-2-y
CHEBI:160639
CHEMBL290761
CID10206438

Target

show target details
Uniprot ID:RXRG_HUMAN
Synonyms:
Nuclear receptor subfamily 2 group B member 3
Retinoic acid receptor RXR-gamma
Retinoid X receptor gamma
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2GL8
Structure:
2GL8

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
20---

References: