BDBM50472437 CHEMBL344518

SMILES: CN(C)OC(=O)C[C@]1(O)CCC[C@@H](C1)\C=C\C(O)CCCCc1ccccc1

InChI Key: InChIKey=LPYQKIWRXVPWPT-IFJDNBALSA-N

Data: 1 IC50

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