BDBM50442475 CHEMBL2440366

SMILES: CC(C)c1ccc(Cc2cc(ccc2C)[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)cc1

InChI Key: InChIKey=OICSLPNJYHCWIL-FWKCKQQBSA-N

Data: 2 EC50

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