BDBM50421710 CHEMBL2093973

SMILES: OC(=O)CN1c2ccccc2CCC[C@H](N[C@@H](CCc2ccccc2)C(O)=O)C1=O

InChI Key: InChIKey=YGBQDZYXUTUTOQ-OALUTQOASA-N

Data: 2 IC50

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