BDBM50491993 CHEMBL2391648

SMILES: CC(C)N1c2c(F)cc(F)cc2CC[C@@H](NC(=O)[C@@H](Cc2ccccc2OC(F)(F)F)NC(=O)OC(C)(C)C)C1=O

InChI Key: InChIKey=HHYFAWZLSHBCAD-NHCUHLMSSA-N

Data: 1 IC50

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