Ligand name: 10-chloro-2-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
PDB ligand accession: 4E2
DrugBank: n/a
PubChem: 91664022
ChEMBL: CHEMBL3589671
InChI Key: WGBRJADREQKUMW-UHFFFAOYSA-N
SMILES: c1cc2c3c(c4cc(ccc4nc3C(=O)O)I)[nH]c2c(c1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 4E2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_4E2	Q13627	n/a