Ligand name: (3E)-N~8~-(2-aminophenyl)-N~1~-phenyloct-3-enediamide
PDB ligand accession: BXL
DrugBank: n/a
PubChem: 137349036
ChEMBL: n/a
InChI Key: WWKBRKDVEBSJBW-LZCJLJQNSA-N
SMILES: c1ccc(cc1)NC(=O)CC=CCCCC(=O)Nc2ccccc2N

ClassyFire chemical classification:

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

List of proteins that are targets for BXL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02078_BXL	Q02078	n/a