BDBM33410 CHEMBL16755::N-hydroxyisoquinolinedione, 2

SMILES ON1C(=O)Cc2ccccc2C1=O

InChI Key InChIKey=ZXAICCBFIBBVAR-UHFFFAOYSA-N

Data  1 KI  12 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 33410   

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

Curated by ChEMBL
LigandPNGBDBM33410(CHEMBL16755 | N-hydroxyisoquinolinedione, 2)
Affinity DataKi:  850nMAssay 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
LigandPNGBDBM33410(CHEMBL16755 | N-hydroxyisoquinolinedione, 2)
Affinity DataEC50:  3.22E+3nMAssay Description:Plaque growth inhibitionMore data for this Ligand-Target Pair