Ligand name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
PDB ligand accession: LJ1
DrugBank: DB08100
PubChem: 6365297
ChEMBL: CHEMBL55960
InChI Key: PAHKYLUYTGBFNW-CMDGGOBGSA-N
SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for LJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_LJ1	P02766	n/a	IC50(nM) = 3080.0