Ligand name: (4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl}phenyl)acetic acid
PDB ligand accession: KR7
DrugBank: DB14790
PubChem: 90111638
ChEMBL: CHEMBL4541964
InChI Key: LTSUMTMGJHPGFX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2cc(cc(n2)C(F)(F)F)Cc3ccc(cc3)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for DB14790

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q08499_KR7	Q08499	3',5'-cyclic-AMP phosphodiesterase 4D	inhibitor