BDBM50390664 CHEMBL2070008

SMILES: CCCCOc1cc(ccc1[N+]([O-])=O)C(=O)Nc1ccccc1C(O)=O

InChI Key: InChIKey=LPANIPHXDYNVBQ-UHFFFAOYSA-N

Data: 3 IC50

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