BDBM50415825 CHEMBL1091034

SMILES: CS(=O)(=O)c1cccc(c1)-c1ccc(CN(Cc2ccc(F)cc2Cl)S(=O)(=O)c2ccccc2)cc1

InChI Key: InChIKey=SCYMIMDLYCBIAH-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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