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Drug-Target Interaction

Drug

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PubChem ID:10501407
Structure:
Synonyms:
(2E)-2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminoacetic
CHEBI:368305
CHEMBL159988
CID10501407

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:
--30-

References: