BDBM50170231 CHEMBL3806101

SMILES: Brc1cnc2[nH]c(=O)c(=O)[nH]c2c1Br

InChI Key: InChIKey=IDSCNJOSAYJTTO-UHFFFAOYSA-N

Data: 1 IC50

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