BDBM50185481 CHEMBL3823869

SMILES: COc1cc(CCC(=O)OCCc2ccc(O)cc2)cc(OC)c1O

InChI Key: InChIKey=LRNXJYNOBJGHIF-UHFFFAOYSA-N

Data: 1 IC50

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