BDBM50374286 CHEMBL428244

SMILES: CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@H]1CCc2cccc3C[C@H](N(c23)C1=O)C(=O)N[C@@H](CC(O)=O)C=O

InChI Key: InChIKey=PHKDXBRYQQCBAI-RUHZZDLRSA-N

Data: 1 KI

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