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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Substructure Similarity at least:  must be >=0.5 Exact match