BDBM50368422 CHEMBL1790871::CHEMBL3349482

SMILES: [H][C@@](O)(CN1CCCC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O

InChI Key: InChIKey=ZPWRQTPKKQTFGK-RYYGCTKDSA-N

Data: 1 KI

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