Drug-Target Interaction

Drug

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PubChem ID:

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:

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: