Drug-Target Interaction

Drug

show drug details

PubChem ID:

Structure:

Synonyms:

5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenoxy]pentanoic Acid

CHEBI:292480

CHEMBL116533

CID10001781

Target

show target details

Uniprot ID:

Synonyms:

A-FABP

Adipocyte lipid-binding protein

AFABP

ALBP

Fatty acid-binding protein 4

Fatty acid-binding protein, adipocyte

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

1TOU 1TOW 2HNX 2NNQ 3FR2 3FR4 3FR5

Structure:

3FR5

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
58	-	-	-

References: