BDBM50520641 CHEMBL4455060

SMILES: OP(O)(=O)C(Nc1nc(nc2sccc12)-c1cccc(NC(=O)c2ccccc2)c1)P(O)(O)=O

InChI Key: InChIKey=QQFCQDRBVCSYKL-UHFFFAOYSA-N

Data: 3 IC50

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