BDBM50222711 CHEMBL350985

SMILES: [H][C@@]1(C[C@H](O)[C@H](O)CO1)[C@]1([H])OC(=C[C@H](NC(N)=N)[C@H]1NC(C)=O)C(O)=O

InChI Key: InChIKey=PIBTYJJAYFVZOW-SLUCFIACSA-N

Data: 1 IC50

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