BDBM50398810 CHEMBL2177509

SMILES: OC(=O)[C@H](F)C[C@H](CP(O)(O)=O)C(O)=O

InChI Key: InChIKey=SJIJEWUUIKDXIM-QWWZWVQMSA-N

Data: 1 KI  1 IC50

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