Ligand name: 3-{[6-(4-chloro-3-fluorophenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoic acid
PDB ligand accession: RTE
DrugBank: n/a
PubChem: 25115504
ChEMBL: CHEMBL4164753
InChI Key: QCDBYUFGXWPSLV-UHFFFAOYSA-N
SMILES: Cn1c2cc(ccc2nc1COc3cccc(c3)C(=O)O)Oc4ccc(c(c4)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for RTE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_RTE	P37231	n/a