BDBM105200 6-Phenyl-3-hydroxypyridin-2(1H)-one (Compound 4)

SMILES Oc1ccc([nH]c1=O)-c1ccccc1

InChI Key InChIKey=ZOILQTHJXYCLQN-UHFFFAOYSA-N

Data  1 IC50

  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 = 105200   

TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandPNGBDBM105200(6-Phenyl-3-hydroxypyridin-2(1H)-one (Compound 4))
Affinity DataIC50:  380nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
Ligand InfoMMDBPC cidPC sid
In DepthDetails ArticlePubMed