BDBM50253801 CHEMBL4072779

SMILES: OC(=O)COc1ccc2C(=O)\C(Oc2c1)=C\c1ccccc1

InChI Key: InChIKey=ZRHQCUOWBGOXFW-NVNXTCNLSA-N

Data: 1 IC50

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