BDBM50054192 CHEMBL3319304

SMILES: CC(C)C(=O)N1N=C(NC(=O)C(C)(C)C)SC1(CCNS(C)(=O)=O)c1ccccc1

InChI Key: InChIKey=JWZIYEIYAGYNBS-UHFFFAOYSA-N

Data: 2 IC50

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