BDBM50239011 CHEMBL4074827

SMILES: CCOc1cc(\C=C2/Oc3c(cccc3OC)C2=O)ccc1O

InChI Key: InChIKey=FZBSZGXBRMAIPS-YBEGLDIGSA-N

Data: 1 IC50

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