BDBM50362838 CHEMBL249448

SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1OC(=O)\C=C\c1ccc(O)c(O)c1)C(O)=O

InChI Key: InChIKey=UFCLZKMFXSILNL-UHFFFAOYSA-N

Data: 8 IC50

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