BDBM50341711 CHEMBL479488::schisandrin B

SMILES: COc1cc2CC(C)C(C)Cc3cc4OCOc4c(OC)c3-c2c(OC)c1OC

InChI Key: InChIKey=RTZKSTLPRTWFEV-UHFFFAOYSA-N

Data: 10 IC50

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