Ligand name: (2E)-3-{6-[(1S)-1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid
PDB ligand accession: AU7
DrugBank: n/a
PubChem: 133053996
ChEMBL: n/a
InChI Key: HOMQCLNBKVHZGD-RZXPCSSPSA-N
SMILES: CC(c1c(cccc1Cl)C2CC2)Oc3ccc4c(c3)c(c(cn4)C=CC(=O)O)C5CC5

ClassyFire chemical classification:

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

List of proteins that are targets for AU7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8FJB1_AU7	Q8FJB1	n/a