Ligand name: 2-(3-chlorophenoxy)-3-methoxy-4-{[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]methyl}benzoic acid
PDB ligand accession: 32K
DrugBank: n/a
PubChem: 74331717
ChEMBL: CHEMBL3297776
InChI Key: ZKCQEFJHWRKVMG-SFHVURJKSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCCN(C2)Cc3ccc(c(c3OC)Oc4cccc(c4)Cl)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for 32K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6GJI9_32K	Q6GJI9	n/a