BDBM50385492 CHEMBL2040582

SMILES C[C@@H](NC(=O)c1nc([nH]c(=O)c1O)-c1cnccn1)c1ccc(C)cc1

InChI Key InChIKey=WKIBWZYXHKGROE-LLVKDONJSA-N

Data  1 KI  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 2 hits for monomerid = 50385492   

TargetPolymerase acidic protein(Hepatitis C virus)
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50385492(CHEMBL2040582)
Affinity DataKi:  1.61E+3nMAssay 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
LigandPNGBDBM50385492(CHEMBL2040582)
Affinity DataEC50:  5.52E+3nMAssay Description:Plaque growth inhibitionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed