BDBM50389478 CHEMBL2063038

SMILES: OB(O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1C[C@H](O)CN1

InChI Key: InChIKey=YQHVRHHVEWIRMK-YWIQKCBGSA-N

Data: 3 IC50

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