Ligand name: 3-[3-(3,3-DIMETHYLBUTANOYL)-1-(4-IODOBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID
PDB ligand accession: 3CS
DrugBank: n/a
PubChem: 16758223
ChEMBL: n/a
InChI Key: VRDARPDCOSVXDY-UHFFFAOYSA-N
SMILES: CC(C)(C)CC(=O)c1c2cc(ccc2n(c1CC(C)(C)C(=O)O)Cc3ccc(cc3)I)OCc4ccc5ccccc5n4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 3CS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20292_3CS	P20292	n/a