BDBM50485140 CHEMBL2031847

SMILES: COc1ccc(C(=O)OCc2cc(=O)c(O)co2)c(O)c1

InChI Key: InChIKey=RTCZJUNBAGPFFX-UHFFFAOYSA-N

Data: 2 IC50

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