BDBM50468901 CHEMBL4294526

SMILES: CO[C@H](C)[C@@H]1N(C)C(=O)[C@@H](NC(=O)[C@H](C)N(C)C(=O)[C@H](C)NC(=O)C(=C)N(C)C(=O)[C@@H](Cc2ccccc2)OC(=O)[C@@H](NC(C)=O)[C@@H](C)OC1=O)[C@H](OC(=O)[C@@H](NC(=O)c1ccccc1)[C@H](O)C(C)C)C(C)C

InChI Key: InChIKey=ZFNJRAXTBSDGTJ-ZYUHJPJISA-N

Data: 4 IC50

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