Ligand name: 2-[4-[[3-[3-(phenylmethyl)-8-(trifluoromethyl)quinolin-4-yl]phenoxy]methyl]phenyl]ethanoic acid
PDB ligand accession: KVB
DrugBank: n/a
PubChem: 11627859
ChEMBL: CHEMBL214719
InChI Key: VXHRQVMQVYQGQG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cnc3c(c2c4cccc(c4)OCc5ccc(cc5)CC(=O)O)cccc3C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for KVB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55055_KVB	P55055	n/a