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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10022568
Structure:
Synonyms:
4-(5,5,8,8-tetramethyl-3-propyl-6,7-dihydronaphthalene-2-carbonyl)benzoic
CHEBI:263620
CHEMBL98142
CID10022568

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:
->1000--
--->10000

References: