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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33410   

TargetPolymerase acidic protein(Hepatitis C virus)
Roche Discovery Welwyn

Curated by ChEMBL
LigandPNGBDBM33410(CHEMBL16755 | N-hydroxyisoquinolinedione, 2)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory concentration against cap-dependent endonuclease activity of influenza virus RNPMore data for this Ligand-Target Pair