BDBM50150471 CHEMBL3770764

SMILES: OCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO

InChI Key: InChIKey=YGWQBHDZBOWCEC-OSMVPFSASA-N

Data: 3 KI  1 IC50

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