Ligand name: N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: F2B
DrugBank: DB07742
PubChem: 1700
ChEMBL: n/a
InChI Key: QASSMVGOSBNFQY-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)F)CNC(=O)c2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for DB07742

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_F2B	P00918	inhibitor	Kd(nM) = 1.6