Ligand name: 2-cyclopentyl-4-(7-methoxyquinolin-4-yl)benzoic acid
PDB ligand accession: 8R7
DrugBank: n/a
PubChem: 126842988
ChEMBL: n/a
InChI Key: ISWSKRZAOHBEDP-UHFFFAOYSA-N
SMILES: COc1ccc2c(ccnc2c1)c3ccc(c(c3)C4CCCC4)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8R7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RR4_8R7	Q96RR4	n/a