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Drug-Target Interaction

Drug

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PubChem ID:4287647
Structure:
Synonyms:
2-[(2,4-dichlorobenzoyl)amino]-5-methyl-benzoic Acid
2-[(2,4-dichlorobenzoyl)amino]-5-methylbenzoic acid
AC1N7ZZK
AmbscM-162455
CHEBI:295274
CHEMBL118972
CID4287647

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:
30000---
---9500

References: