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BDBM50261416 CHEMBL3359678

SMILES: OC[C@H]1N\C(=N/C2CC2)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=SPASZKJKXKMWJL-VGRMVHKJSA-N

Data: 2 KI  1 IC50

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Similarity at least:  must be >=0.5
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