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Drug-Target Interaction

Drug

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PubChem ID:10381501
Structure:
Synonyms:
3-chloro-1-(3,3-dimethyl-7-tert-butyl-2H-benzofuran-5-yl)-3-methyl-butan-1
CHEBI:113405
CHEMBL14420
CID10381501

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:
--8000-

References: