BDBM50379000 CHEMBL2011463

SMILES: CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O

InChI Key: InChIKey=JOCSFFZMFPMZFX-GERVPSNRSA-N

Data: 5 IC50

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