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Drug-Target Interaction

Drug

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PubChem ID:5321018
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]be
AC1NT03W
Atractylenolide I
CHEBI:543895
CHEMBL449520
CID5321018

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:
-->200000-

References: