Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10543472
Structure:
Synonyms:
1-(3,3-dimethyl-7-tert-butyl-2H-benzofuran-5-yl)-5-methyl-hexan-1-one
CHEBI:113172
CHEMBL276436
CID10543472

Target

show target details
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:
--15000-

References: