Ligand name: (1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE
PDB ligand accession: N4T
DrugBank: DB08244
PubChem: 6102824
ChEMBL: CHEMBL204459
InChI Key: VCOUEHUEFUDZIS-PMACEKPBSA-N
SMILES: c1ccc(cc1)C2C=C(CN2C(=O)C(C3CC3)N)c4cc(ccc4F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB08244

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_N4T	P52732	n/a	IC50(nM) = 2.0