BDBM50319051 (2S,3R,4R,5S,6R)-2-(4-chloro-3-((6-methylpyridazin-3-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL1086006::US8541380, 73

SMILES: Cc1ccc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nn1

InChI Key: InChIKey=SHVDBYHHUFTISK-SFFUCWETSA-N

Data: 2 IC50

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