Ligand name: 2-{2-[(1S,2S)-2-{[1-(8-methylquinolin-2-yl)piperidine-4-carbonyl]amino}cyclopentyl]ethyl}benzoic acid
PDB ligand accession: 7DN
DrugBank: n/a
PubChem: 124219480
ChEMBL: CHEMBL4101413
InChI Key: NLKZRAQTODORFW-NVQXNPDNSA-N
SMILES: Cc1cccc2c1nc(cc2)N3CCC(CC3)C(=O)NC4CCCC4CCc5ccccc5C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7DN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14684_7DN	O14684	n/a