BDBM50385541 CHEMBL2040613

SMILES: COCON1C(=O)[C@H](CC(C)C)N(Cc2ccccc2)[C@@H]([C@H](O)c2cccc(F)c2)C1=O

InChI Key: InChIKey=NDENWOHDAKQDOF-FDFHNCONSA-N

Data: 1 IC50

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