BDBM292140 2-(2-(3-cyanophenoxy)-5-hydroxy-8-methyl-1,7-naphthyridine-6-formamido) acetic acid::US10100051, Compound 9

SMILES Cc1nc(C(=O)NCC(O)=O)c(O)c2ccc(Oc3cccc(c3)C#N)nc12

InChI Key InChIKey=UGLLFOKHRGTNBZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 292140   

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

US Patent
LigandPNGBDBM292140(2-(2-(3-cyanophenoxy)-5-hydroxy-8-methyl-1,7-napht...)
Affinity DataIC50:  5.10E+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