Ligand name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
PDB ligand accession: RE2
DrugBank: DB08466
PubChem: 185914
ChEMBL: CHEMBL111234
InChI Key: HITJFUSPLYBJPE-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCc2cc(cc(c2)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for RE2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_RE2	P09960	inhibitor	IC50(nM) = 145000.0