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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11189474
Structure:
Synonyms:
(2S)-2-(3-methyl-2-oxo-5,7-dipropyl-benzooxazol-6-yl)oxy-2-(4-propan-2-ylp
CHEBI:417488
CHEMBL190517
CID11189474

Target

show target details
Uniprot ID:PPARA_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group C member 1
Peroxisome proliferator-activated receptor alpha
PPAR-alpha
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1I7G 1K7L 1KKQ 2NPA 2P54 2REW 2ZNN 3ET1 3G8I
Structure:
3G8I

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--393-

References: