BindingDB logo
myBDB logout

BDBM50429917 CHEMBL2333816

SMILES: NS(=O)(=O)c1c(F)c(F)c(c(F)c1F)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=FBNVGSUZKKTWEQ-UHFFFAOYSA-N

Data: 5 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match