BDBM50446554 CHEMBL3110159

SMILES: CCCN1C(=O)c2cccc3c(N)c(cc(C1=O)c23)S([O-])(=O)=O

InChI Key: InChIKey=IHEOOYMOZKKQAG-UHFFFAOYSA-M

Data: 1 IC50

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