BDBM50386619 CHEMBL1232397

SMILES: O[C@H]1C[C@@H](O[C@@H]1CO[P@@](O)(=O)N[P@](O)(=O)OP(O)(O)=O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=XZLLMTSKYYYJLH-UHFFFAOYSA-N

Data: 2 IC50

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