BDBM50349083 CHEMBL1807950

SMILES: COc1ccc(cc1)C(=O)c1coc2c1C(=O)C(=O)C(Cl)=C2Cl

InChI Key: InChIKey=BKVXGJCTWAKQFA-UHFFFAOYSA-N

Data: 2 IC50

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