Ligand name: N-{4-[6-tert-butyl-5-methoxy-8-(6-methoxy-2-oxo-2,5-dihydropyridin-3-yl)quinolin-3-yl]phenyl}methanesulfonamide
PDB ligand accession: 28L
DrugBank: n/a
PubChem: 137348037
ChEMBL: n/a
InChI Key: WIFOHKJFYGHEDH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c2c(c1OC)cc(cn2)c3ccc(cc3)NS(=O)(=O)C)C4=CCC(=NC4=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 28L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_28L	P26663	n/a