BDBM50373667 CHEMBL258130

SMILES: O[C@@H](CN(Cc1ccc2-c3ccccc3C(=O)c2c1)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O)C(O)=O

InChI Key: InChIKey=WHIHOGDWGBNLDT-SVBPBHIXSA-N

Data: 1 IC50

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