BDBM50349088 CHEMBL1808001

SMILES: COc1cc(cc(OC)c1OC)C(=O)c1coc2c1C(=O)C(=O)C(Br)=C2Br

InChI Key: InChIKey=JITLONKQFVPMAK-UHFFFAOYSA-N

Data: 2 IC50

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