BDBM50391004 CHEMBL213947

SMILES: N[C@@H](CCC(=O)N[C@H](CSc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)C(=O)NCC(O)=O)C(O)=O

InChI Key: InChIKey=FXEUKVKGTKDDIQ-UHFFFAOYSA-N

Data: 4 KI  2 IC50

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