Ligand name: N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE
PDB ligand accession: BFB
DrugBank: DB07449
PubChem: 46937075
ChEMBL: n/a
InChI Key: LWFFSSMDFWZNNW-LBPRGKRZSA-N
SMILES: [H]N=C(C)NCCCC(C(=O)N)NC(=O)c1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for DB07449

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9RQJ2_BFB	Q9RQJ2	n/a
2	Q9ULW8_BFB	Q9ULW8	n/a
3	Q9UM07_BFB	Q9UM07	n/a