BDBM50053957 CHEMBL3319564

SMILES: Nc1ccc(cn1)S(=O)(=O)N1CCN(CC1)c1ncc(cc1-c1cc2ccccc2[nH]1)C(O)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=LGEZCBVZSYKRHQ-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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