BDBM50398812 CHEMBL2177511

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

InChI Key: InChIKey=SDEPYJBVWCWBDM-ZRNYENFQSA-N

Data: 1 KI

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