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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10249448
Structure:
Synonyms:
6-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]naphthalene-2
CHEBI:227325
CHEMBL82716
CID10249448

Target

show target details
Uniprot ID:RARB_HUMAN
Synonyms:
HBV-activated protein
Nuclear receptor subfamily 1 group B member 2
RAR-beta
RAR-epsilon
Retinoic acid receptor beta
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1HRA 1XAP
Structure:
1XAP

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-1.1--

References: