Ligand name: 3-[3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID
PDB ligand accession: 2CS
DrugBank: n/a
PubChem: 60923
ChEMBL: CHEMBL16596
InChI Key: NZOONKHCNQFYCI-UHFFFAOYSA-N
SMILES: CC(C)(C)Sc1c2cc(ccc2n(c1CC(C)(C)C(=O)O)Cc3ccc(cc3)Cl)OCc4ccc5ccccc5n4

ClassyFire chemical classification:

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

List of proteins that are targets for 2CS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20292_2CS	P20292	n/a