BDBM50409349 CHEMBL385441

SMILES: CC(C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)[C@@H](C)O)C(O)=O

InChI Key: InChIKey=AYARWZFGXHSQNT-IZVYDTQKSA-N

Data: 1 IC50

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