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Drug-Target Interaction

Drug

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PubChem ID:6438990
Structure:
Synonyms:
(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one
2(3H)-Furanone,
2(3H)-Furanone, 3-((3,5-bis(1,1-dimethyethyl)-4-hydroxyphenyl)methylene)dihydro-
83677-24-1
AC1O5QQN
alpha-(3,5-di-tert-Butyl-4-hydroxybenzylidene)gamma-butyrolactone
CHEBI:104194
CHEMBL8562
CID6438990
KME 4
KME-4

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:
--690.0-
--1100-

References: