Ligand name: 2-(4-(2-((3-(5-(PYRIDIN-2-YLTHIO)THIAZOL-2-YL)UREIDO)METHYL)-1H-IMIDAZOL-4-YL)PHENOXY)ACETIC ACID
PDB ligand accession: TUI
DrugBank: DB08657
PubChem: 17758816
ChEMBL: CHEMBL1206212
InChI Key: SSXCWVOQWRUMGN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Sc2cnc(s2)NC(=O)NCc3[nH]cc(n3)c4ccc(cc4)OCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for DB08657

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FBC5_TUI	Q9FBC5	n/a