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Drug-Target Interaction

Drug

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PubChem ID:10827210
Structure:
Synonyms:
1-hydroxy-1-[1-[5-(2,4,6-trimethylphenyl)-2-furyl]ethyl]urea
CHEBI:192832
CHEMBL57935
CID10827210

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:
--1600-

References: