Ligand name: 3-benzyl-6-[(2,4-difluorophenyl)amino]-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
PDB ligand accession: J9G
DrugBank: n/a
PubChem: 137796775
ChEMBL: n/a
InChI Key: SCEQLDKCKSDIGD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2c3c(cc(cn3)Nc4ccc(cc4F)F)NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazopyridinones

List of proteins that are targets for J9G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_J9G	Q16539	n/a