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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
1
hit in this display
Target
Egl nine homolog 1
(Homo sapiens (Human))
Taisho Pharmaceutical
US Patent
Ligand
BDBM242556
(US9422240, 1-298)
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Affinity Data
IC50: 79nM
pH: 7.5
Assay Description:
The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
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In Depth
Details
US Patent
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