BDBM50504159 CHEMBL4583297

SMILES: CC1(NC(=O)N(CC(=O)Nc2ccc(Br)c(c2)S(=O)(=O)N2CCCCC2)C1=O)C1CC1

InChI Key: InChIKey=CDJMQOCUCVPNIU-UHFFFAOYSA-N

Data: 20 IC50

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