BDBM50429245 CHEMBL2333275

SMILES: COc1ccc(CC(OC(=O)\C=C\c2ccc3CCOc3c2)C(O)=O)cc1OC

InChI Key: InChIKey=CFLSNCWXWVSDFJ-VMPITWQZSA-N

Data: 1 IC50

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