BDBM50383373 CHEMBL592652::GSK0660

SMILES: COC(=O)c1sccc1S(=O)(=O)Nc1ccc(Nc2ccccc2)cc1OC

InChI Key: InChIKey=NDFKBGWLUHKMFY-UHFFFAOYSA-N

Data: 6 IC50  2 EC50

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