BDBM50254062 CHEMBL4060314

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)NC)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)CNC(=O)[C@@H](CO)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H]1C[C@H](O)CN1C(=O)[C@H](CO)NC(=O)[C@@H](Cc1ccccc1)NC(=O)CO)[C@@H](C)CC)C(=O)NC

InChI Key: InChIKey=WOUZFXBGAOJUKG-ZCMKTZCQSA-N

Data: 2 IC50

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