BDBM50385511 CHEMBL2040565
SMILES COC(=O)c1nc([nH]c(=O)c1O)-c1ccccn1
InChI Key InChIKey=NAFCOZLUUAJSNY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50385511
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center
Curated by ChEMBL
University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataKi: 5.04E+4nMAssay Description:Binding affinity to PA N-terminal domain (Competitive)More data for this Ligand-Target Pair
TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center
Curated by ChEMBL
University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataEC50: 1.56E+5nMAssay Description:Plaque growth inhibitionMore data for this Ligand-Target Pair