BDBM50535675 CHEMBL4549834

SMILES: CS(=O)(=O)Nc1ccc(cc1)C(=O)N1CCc2nc([nH]c(=O)c2C1)-c1ccccc1

InChI Key: InChIKey=UDXLXZIKGXUUMA-UHFFFAOYSA-N

Data: 1 IC50

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