BDBM119123 MurD/E/F inhibitor (compound 69)

SMILES: Oc1ccc(C=C2SC(S)=NC2=O)c(O)c1O

InChI Key: InChIKey=IFRZEGIVAJENFR-UHFFFAOYSA-N

Data: 3 IC50

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