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Drug-Target Interaction

Drug

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PubChem ID:10226511
Structure:
Synonyms:
7-[3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propoxy]chroman-2-carboxyl
CHEBI:400525
CHEMBL180912
CID10226511

Target

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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:
--810.0-
---120

References: