Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:312376

CHEMBL129547

N-methyl-N-[4-[4-(2,2,4-trimethyl-1,3-dioxolan-4-yl)thiophen-2-yl]sulfanyl

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:
-	-	1180	-

References: