BDBM50181446 CHEMBL3819450

SMILES: [H][C@@]1([C@@H](NC(C)=O)C(CC)CC)[C@H](O)[C@H](C[C@H]1NC(N)=N)P(O)(=O)OCC

InChI Key: InChIKey=MTOSKKSEEZQIGR-UHFFFAOYSA-N

Data: 1 IC50

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