BDBM50263011 CHEMBL4100359

SMILES: CN1CC[C@@H]([C@H](O)C1)c1c(O)cc(O)c2c1oc(\C=C\c1ccccc1)cc2=O

InChI Key: InChIKey=NNBNTVQDBZQPFA-KJOHCHSBSA-N

Data: 2 IC50

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