BDBM50494894 CHEMBL3092605

SMILES: [H][C@]12OC(=O)c3cc(OC)c(OC)c(OC)c3[C@]1([H])O[C@H](COC(=O)c1cc(OC)cc(OC)c1)[C@@H](O)[C@@H]2O

InChI Key: InChIKey=DGISRGBHLPFQFH-LMXJMXIWSA-N

Data: 1 IC50

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