BDBM50520644 CHEMBL2347858

SMILES: OP(O)(=O)C(Nc1ncnc2sccc12)P(O)(O)=O

InChI Key: InChIKey=UAUWBUMIATVJNP-UHFFFAOYSA-N

Data: 2 IC50

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