BDBM50491995 CHEMBL2391645

SMILES: CC(C)N1c2ccc(F)cc2CC[C@@H](NC(=O)[C@@H](Cc2ccccc2OC(F)(F)F)NC(=O)OC(C)(C)C)C1=O

InChI Key: InChIKey=KEQVPNDQZKFFGT-NHCUHLMSSA-N

Data: 1 IC50

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