BDBM50371703 CHEMBL256689

SMILES: Cc1ccc(C)c(Nc2cc(c(N)c3C(=O)c4ccccc4C(=O)c23)S([O-])(=O)=O)c1

InChI Key: InChIKey=JSXNWKUMZUKQCQ-UHFFFAOYSA-M

Data: 3 IC50

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