BDBM50123607 CHEMBL3143943

SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=NC2C1=NC(Nc1ccccc1)=NC2=O

InChI Key: InChIKey=JVXMQWQLNNVFIP-VCKSIFHUSA-N

Data: 1 EC50

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