BDBM50359319 CHEMBL1929198

SMILES: CC(C)(C)c1cc(CN2CCS(=O)(=O)CC2)c(NC(=O)Nc2cccc3ccccc23)s1

InChI Key: InChIKey=JFQGJCMLAGJOFH-UHFFFAOYSA-N

Data: 1 IC50

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