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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10776511
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-chlorophenyl)-4-hydroxy-5-methyl-1,2,4-triazinan-3-one
CHEBI:311315
CHEMBL339537
CID10776511
Oprea1_035998

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:
--3600-

References: