BDBM31160 3-hydroxyquinolin-2(1H)-one, 14

SMILES: Cc1cccc2[nH]c(=O)c(O)cc12

InChI Key: InChIKey=NRNHMRFPCJTZAW-UHFFFAOYSA-N

Data: 3 IC50

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