BDBM50374133 CHEMBL272456

SMILES: CN(c1ccc(NC(C)=O)cc1OCc1ccccc1)S(C)(=O)=O

InChI Key: InChIKey=NLCLNFKENWNVRH-UHFFFAOYSA-N

Data: 1 IC50

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