BDBM50453240 CHEMBL4218881

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(S)(=S)OP(O)(=O)OP(O)(O)=O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=MYYRNPQEPSHXFM-XVFCMESISA-N

Data: 1 KI  1 IC50

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