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Found 6 Enz. Inhib. hit(s) with Target = 'Polymerase acidic protein' and Ligand = 'BDBM50125801'
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50125801(4-[1-Benzyl-4-(4-chloro-benzyl)-piperidin-4-yl]-2-...)
Affinity DataKi:  90nMAssay Description:Binding affinity to PA N-terminal domain (Competitive)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50125801(4-[1-Benzyl-4-(4-chloro-benzyl)-piperidin-4-yl]-2-...)
Affinity DataIC50:  350nMAssay Description:Inhibitory concentration against cap-dependent endonuclease activity of influenza A/PR/8/34 RNPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50125801(4-[1-Benzyl-4-(4-chloro-benzyl)-piperidin-4-yl]-2-...)
Affinity DataIC50:  350nMAssay Description:Inhibition of Influenza replicationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50125801(4-[1-Benzyl-4-(4-chloro-benzyl)-piperidin-4-yl]-2-...)
Affinity DataIC50:  430nMAssay Description:Inhibition of cap 1 ALMV primed Influenza transcriptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50125801(4-[1-Benzyl-4-(4-chloro-benzyl)-piperidin-4-yl]-2-...)
Affinity DataIC50:  430nMAssay Description:Inhibitory concentration against cap-dependent endonuclease activity of influenza virus RNPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50125801(4-[1-Benzyl-4-(4-chloro-benzyl)-piperidin-4-yl]-2-...)
Affinity DataEC50:  860nMAssay Description:Plaque growth inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed