BDBM50479483 CHEMBL473330

SMILES: CC(=O)C1=C(C(=O)c2ccccc2C1=O)c1ccccc1

InChI Key: InChIKey=OGVDJJZWFHWTRS-UHFFFAOYSA-N

Data: 1 IC50

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