BDBM610939 2-{(E)-2-[4-(2,6-Dimethoxyphenyl)-5-(5-methylfuran-2-yl)-4H-1,2,4-triazol-3-yl]ethenyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one::US10626096, Example 52

SMILES COc1cccc(OC)c1-n1c(\C=C\c2cc(=O)n3cc(C)ccc3n2)nnc1-c1ccc(C)o1

InChI Key InChIKey=MRJIPHBIMMOVTR-JLHYYAGUSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 610939   

TargetApelin(Homo sapiens (Human))
Sanford Burnham Prebys Medical Discovery Institute

US Patent
LigandPNGBDBM610939(2-{(E)-2-[4-(2,6-Dimethoxyphenyl)-5-(5-methylfuran...)
Affinity DataEC50:  217nMAssay Description:The apelin receptor agonist activity of the compound represented by formula (I) or (II) of the present invention was measured by cell-based assay for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent