BDBM50121865 CHEMBL3617199

SMILES: CC(=O)Nc1cccc2c1[nH]c(=O)n(O)c2=O

InChI Key: InChIKey=PNYRIQYCYVJQLL-UHFFFAOYSA-N

Data: 2 IC50

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