BDBM50509537 CHEMBL4437067

SMILES: CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](Nc2ccc(C)c(C)c2)[C@H]1O

InChI Key: InChIKey=NKAZGFSURNKAOL-UXXRCYHCSA-N

Data: 1 Kd

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