BDBM50520637 CHEMBL4577077

SMILES: COc1ccc(NC(=O)c2cccc(c2)-c2nc(NC(P(O)(O)=O)P(O)(O)=O)c3ccsc3n2)cc1F

InChI Key: InChIKey=XPPGEOUCUMGOGK-UHFFFAOYSA-N

Data: 3 IC50

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