BDBM50384813 CHEMBL2037488

SMILES: CC(C)C[C@H]1N([C@@H](C(=O)N(C)C)c2ccc(=O)[nH]c2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key: InChIKey=WRALQSSMBUKEHH-YMPZKCBVSA-N

Data: 1 KI

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