BDBM50080451 CHEMBL3422267

SMILES: [H][C@@]1(O[C@@H](CCCCC)c2c(O)cc3C(=O)c4cc(O)cc(O)c4C(=O)c3c2O)O[C@@]([H])([C@H](O)CO)[C@H](O)[C@H]1O

InChI Key: InChIKey=UDEJSRNTKLJXPT-UHFFFAOYSA-N

Data: 1 IC50

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