BDBM292145 2-(5-hydroxy-2-(4-methoxyphenoxy)-8-methyl-1,7-naphthyridine-6-formamido) acetic acid::US10100051, Compound 14

SMILES COc1ccc(Oc2ccc3c(O)c(nc(C)c3n2)C(=O)NCC(O)=O)cc1

InChI Key InChIKey=YYQZRMZLPAERPR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 292145   

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

US Patent
LigandPNGBDBM292145(2-(5-hydroxy-2-(4-methoxyphenoxy)-8-methyl-1,7-nap...)
Affinity DataIC50:  1.40E+3nMT: 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent