BDBM50419783 CHEMBL1950798

SMILES: OC(=O)[C@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccc2cc(ccc2c1)C(O)=O

InChI Key: InChIKey=GOFFUPQTVAPLMS-UONOGXRCSA-N

Data: 3 KI

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