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Drug-Target Interaction

Drug

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PubChem ID:10314553
Structure:
Synonyms:
1-hydroxy-3-methyl-1-[(3-phenoxy-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien
CHEBI:373118
CHEMBL165067
CID10314553

Target

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Uniprot ID:LOX5_HUMAN
Synonyms:
5-lipoxygenase
5-LO
Arachidonate 5-lipoxygenase
EC-Numbers:1.13.11.34
Organism:Homo sapiens
Human
PDB IDs:2ABV
Structure:
2ABV

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--98-
--110-

References: