Ligand name: 2,6-difluoro-N-(3-methoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]benzamide
PDB ligand accession: B0R
DrugBank: n/a
PubChem: 44223206
ChEMBL: CHEMBL1822067
InChI Key: PFHJLTOLXWXCJH-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)Nc2cc3c([nH]nc3nc2)OC)F

ClassyFire chemical classification:

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

List of proteins that are targets for B0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_B0R	P15056	n/a