BDBM50419356 CHEMBL1916288

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

InChI Key: InChIKey=VTFOIOURAFZEDM-INIZCTEOSA-N

Data: 7 IC50

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