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BDBM50276289 3'-fluoro-4'-(trifluoromethyl)biphenyl-4-sulfonamide::CHEMBL450994

SMILES: NS(=O)(=O)c1ccc(cc1)-c1ccc(c(F)c1)C(F)(F)F

InChI Key: InChIKey=UEPKMFLFRNDVAW-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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