BDBM50013713 CHEMBL3264542

SMILES: Oc1cc(O)c2C[C@H](OC(=O)c3ccccc3)[C@H](Oc2c1)c1ccccc1

InChI Key: InChIKey=AEHSIUQHVJBXBC-UHFFFAOYSA-N

Data: 1 IC50

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