BDBM50000760 CHEMBL49068

SMILES: COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](N)CO)C(C)C)C(C)C

InChI Key: InChIKey=UCDZIDGCTSCJGC-UHFFFAOYSA-N

Data: 1 KI

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