Ligand name: N-{3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl}propane-1-sulfonamide
PDB ligand accession: 324
DrugBank: DB06999
PubChem: 24180719
ChEMBL: CHEMBL1230020
InChI Key: YZDJQTHVDDOVHR-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c2c[nH]c3c2cc(cn3)Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for DB06999

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_324	P15056	inhibitor	Ki(nM) = 2.6 IC50(nM) = 13.0 Kd(nM) = 100.0