BDBM50406333 CHEMBL354062

SMILES CC(=O)Oc1ccc2[nH]c(cc2c1)S(N)(=O)=O

InChI Key InChIKey=FKQHTNYYEVWPEK-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