BDBM50480946 CHEMBL583568

SMILES: CNC(=O)[C@@H](NC(=O)[C@@](O)(CCN(Cc1ccccn1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)Cc1ccccc1)C(C)(C)C

InChI Key: InChIKey=WKIYIQRNNAPZIQ-NCLPYWGKSA-N

Data: 1 KI

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