Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

TargetEgl nine homolog 1(Homo sapiens (Human))
Shenyang Sunshine Pharmaceutical

US Patent

LigandBDBM292132(2-(5-hydroxy-8-methyl-2-phenoxy-1,7-naphthyridine-...)Copy SMILESCopy InChI

Affinity DataIC50:  3.30E+4nMT: 2°CAssay 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 InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoPC cidPC sid

In DepthDetails US Patent
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