BDBM50426287 CHEMBL2312685

SMILES: NCCC[C@H](C[C@H](N)C(O)=O)C(O)=O

InChI Key: InChIKey=APZMCUMLPRUVCO-UHFFFAOYSA-N

Data: 3 KI  3 IC50  7 EC50

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