BDBM50121864 CHEMBL3617200

SMILES: CC(=O)Nc1ccc2c(c1)[nH]c(=O)n(O)c2=O

InChI Key: InChIKey=AINBDMJFHOKBDF-UHFFFAOYSA-N

Data: 2 IC50

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