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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
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Found
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Target
Polyunsaturated fatty acid 5-lipoxygenase
(Rattus norvegicus)
R. W. Johnson Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50037804
(2,N-Dihydroxy-N-[1-(2-phenyl-benzofuran-5-yl)-ethy...)
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Affinity Data
IC50: 700nM
Assay Description:
In vitro inhibition of 5-lipoxygenase (5-HETE) derived from the 9000xg supernatant of RBL broken cell assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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Ligand Info
CHEMBL
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Article
PubMed
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