BDBM50398211 CHEMBL2181036

SMILES: COc1cc(\C=C\c2ccc(O)cc2)ccc1\C=C\c1ccc(O)cc1

InChI Key: InChIKey=FGYNZFHVGOFCMD-KHVHPYDTSA-N

Data: 1 KI  2 IC50

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