BDBM50406457 CHEMBL319397

SMILES NS(=O)(=O)c1ccc(c(F)c1)S(=O)(=O)CCCCO

InChI Key InChIKey=JOLVGDBQVXAKML-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match