Ligand name: 6-Chloro-2-isopropyl-4-(3-isopropyl-phenyl)-quinoline-3-carboxylic acid
PDB ligand accession: 65Y
DrugBank: n/a
PubChem: 71556428
ChEMBL: n/a
InChI Key: XQQNZRIFDBMKDY-UHFFFAOYSA-N
SMILES: CC(C)c1cccc(c1)c2c3cc(ccc3nc(c2C(=O)O)C(C)C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 65Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_65Y	P15090	n/a