Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

1-[3-(2-furyl)phenyl]-5-methyl-1,2,4-triazinan-3-one

CHEBI:311905

CHEMBL128657

CID10729840

Oprea1_430772

Target

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Uniprot ID:

Synonyms:

5-lipoxygenase

5-LO

Arachidonate 5-lipoxygenase

EC-Numbers:

1.13.11.34

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

2ABV

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	8400	-

References: