BDBM50373662 CHEMBL256895

SMILES: O[C@@H](CN(Cc1ccc-2c(Cc3ccccc-23)c1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O)C(O)=O

InChI Key: InChIKey=LDTBYYZCQGQWMK-NSOVKSMOSA-N

Data: 2 IC50

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