BDBM512406 acs.jmedchem.1c00409_ST.3

SMILES: CC(C)C[C@@H](NC(=O)[C@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)N[C@H](C[C@H]1CCNC1=O)C(=O)c1nc2ccccc2s1

InChI Key:

Data: 1 KI  1 IC50

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