Ligand name: 1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE
PDB ligand accession: BEP
DrugBank: DB01244
PubChem: 445143
ChEMBL: CHEMBL251075
InChI Key: UIEATEWHFDRYRU-DEOSSOPVSA-N
SMILES: CC(C)COCC(CN(Cc1ccccc1)c2ccccc2)N3CCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for BEP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_BEP	Q6P988	n/a
2	P09860_BEP	P09860	n/a
3	P63316_BEP	P63316	other