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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10543210
Structure:
Synonyms:
5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazole-3-carboxy
CHEBI:343149
CHEMBL344122
CID10543210

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:
-8100--

References: