BDBM50453737 CHEMBL4207457

SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)Oc1ccc(cc1)-c1ccc(Oc2c(Cl)cccc2[N+]([O-])=O)cc1

InChI Key: InChIKey=ZVCGRRJKBVKGTG-UHFFFAOYSA-N

Data: 1 IC50

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