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Compile Data Set for Download or QSAR
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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))
Shenyang Sunshine Pharmaceutical
US Patent
Ligand
BDBM292140
(2-(2-(3-cyanophenoxy)-5-hydroxy-8-methyl-1,7-napht...)
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Affinity Data
IC50: 5.10E+3nM
T: 2°C
Assay Description:
To a NETN (20 mM Tris.HCl, 100 mM NaCl, 1 mM EDTA, 0.5% NP-40, 1 mM PMSF) buffer containing 200 μM ascorbic acid, 20 μM α-ketoglutaric...
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
PC sid
In Depth
Details
US Patent
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