BDBM50442221 CHEMBL2441968

SMILES: OC(=O)C(=O)CC(=O)C=Cc1cn(-c2ccc(Cl)cc2)c2ccccc12

InChI Key: InChIKey=LZIQDSWOECYWMN-UHFFFAOYSA-N

Data: 1 IC50

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