BDBM50419380 CHEMBL1916283

SMILES: C[C@@H](NC(=O)c1c(C)nn(c1NS(=O)(=O)c1ccc(C)cc1)-c1ccccc1)C(C)(C)C

InChI Key: InChIKey=MYHHDENZOVCZAX-UHFFFAOYSA-N

Data: 1 IC50

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