BDBM50478446 CHEMBL464363

SMILES: O[C@H](CCCCc1ccc(O)c(O)c1)CCc1ccc(O)c(O)c1

InChI Key: InChIKey=KCWHZHZEQUHBCW-UHFFFAOYSA-N

Data: 1 IC50

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