BDBM50416105 CHEMBL1085958

SMILES: Fc1ccc(cc1)-n1ncc2cc(ccc12)-c1ccc(NS(=O)(=O)c2cccc(OC(F)(F)F)c2)cc1C(F)(F)F

InChI Key: InChIKey=CUAQXNPFHHZWMK-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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