BDBM31159 3-hydroxyquinolin-2(1H)-one, 13

SMILES: Cc1ccc2[nH]c(=O)c(O)cc2c1

InChI Key: InChIKey=HHBIREFHPDVOQC-UHFFFAOYSA-N

Data: 1 IC50

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