BDBM50373663 CHEMBL273142

SMILES: CC(C)(C)CN(C[C@H](O)C(O)=O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O

InChI Key: InChIKey=SMHWZVUXZOMKAT-ROUUACIJSA-N

Data: 2 IC50

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