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Drug-Target Interaction

Drug

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PubChem ID:10001781
Structure:
Synonyms:
5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenoxy]pentanoic Acid
CHEBI:292480
CHEMBL116533
CID10001781

Target

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Uniprot ID:FABPH_HUMAN
Synonyms:
Fatty acid-binding protein, heart
H-FABP
Heart-type fatty acid-binding protein
M-FABP
Mammary-derived growth inhibitor
MDGI
Muscle fatty acid-binding protein
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1G5W 1HMR 1HMS 1HMT 2HMB
Structure:
2HMB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
32---

References: