BDBM50065251 CHEMBL3403833

SMILES: CC[C@H](CO)Nc1cc(NS(C)(=O)=O)nc(SCc2ccccc2)n1

InChI Key: InChIKey=HZUOYFVCWNCBLS-UHFFFAOYSA-N

Data: 1 IC50

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