BDBM50120493 CHEMBL3617998

SMILES: [H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@]1(O)c2cccc(O)c2C(=O)c2c(O)cc(CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)cc12

InChI Key: InChIKey=HNCINLMOTOIAGO-YBUUTYBHSA-N

Data: 1 KI  1 IC50

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