Ligand name: 2-(3-chlorophenoxy)-3-methoxy-4-{(1R)-1-[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]propyl}benzoic acid
PDB ligand accession: 32B
DrugBank: n/a
PubChem: 74331719
ChEMBL: CHEMBL3297963
InChI Key: LWVFVEIAPUMILP-PGRDOPGGSA-N
SMILES: CCC(c1ccc(c(c1OC)Oc2cccc(c2)Cl)C(=O)O)N3CCCC(C3)N4C=C(C(=O)NC4=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 32B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6GJI9_32B	Q6GJI9	n/a