BDBM50053341 CHEMBL3330269

SMILES: NS(=O)(=O)c1cccc(c1)-c1n[nH]c2ccc(NC(=O)CCc3ccccc3)cc12

InChI Key: InChIKey=PRWZIAIXIAALDH-UHFFFAOYSA-N

Data: 1 IC50

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