BDBM50255390 CHEMBL4091029

SMILES: N[C@@H](CCP(O)(=O)C(O)c1ccc(F)c(c1)[N+]([O-])=O)C(O)=O

InChI Key: InChIKey=SOUDJAGEISDWBV-YMNIQAILSA-N

Data: 7 EC50

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