Ligand name: 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE
PDB ligand accession: LEG
DrugBank: DB08085
PubChem: 14899645
ChEMBL: CHEMBL237600
InChI Key: IINHTEWASPUCMH-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(cc1)C(=O)C=C

ClassyFire chemical classification:

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

List of proteins that are targets for LEG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_LEG	P10828	inhibitor	IC50(nM) = 1500.0