Ligand name: 8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline
PDB ligand accession: 988
DrugBank: n/a
PubChem: 9819356
ChEMBL: CHEMBL127944
InChI Key: XRSKAWJXBDACRF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc(cc3c2nccc3)Cc4ccncc4

ClassyFire chemical classification:

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

List of proteins that are targets for 988

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_988	Q08499	n/a
2	Q07343_988	Q07343	n/a