BDBM50347545 CHEMBL1801949

SMILES: COc1cc(O)c2c(c1)\C=C\C[C@H](O)[C@H](O)[C@H](O)\C=C\C[C@H](C)OC2=O

InChI Key: InChIKey=BPOLRDGTYHVUAY-OURSJTMWSA-N

Data: 1 IC50

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