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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10384413
Structure:
Synonyms:
4-[(E)-4-[3,3-dimethyl-6-(4-methylphenyl)-1-cyclohexa-1,5-dienyl]but-3-en-
CHEBI:374944
CHEMBL350485
CID10384413

Target

show target details
Uniprot ID:RARA_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group B member 1
RAR-alpha
Retinoic acid receptor alpha
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1DKF 1DSZ
Structure:
1DSZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-129--
--225-

References: