BDBM50437450 CHEMBL2409346

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

InChI Key: InChIKey=WFRZFBLRBBEAGW-KVEIKIFDSA-N

Data: 1 IC50

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