BDBM50371702 CHEMBL402238

SMILES: CCc1ccccc1Nc1cc(c(N)c2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O

InChI Key: InChIKey=MKRYZWYODXUWEP-UHFFFAOYSA-M

Data: 3 IC50

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