BDBM50094892 9,10-anthraquinone::9,10-quinone::Az-Q::CHEMBL55659::anthradione

SMILES: c1ccc2c(c1)C(=O)c3ccccc3C2=O

InChI Key: InChIKey=RZVHIXYEVGDQDX-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 1 PDB ID matches this monomer.

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