Ligand name: (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE
PDB ligand accession: 448
DrugBank: DB07081
PubChem: 23661697
ChEMBL: CHEMBL250787
InChI Key: FDEXEPZGMKFCTG-PSASIEDQSA-N
SMILES: CC1c2nc(nn2CCN1C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(F)(F)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 448

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_448	P27487	n/a	IC50(nM) = 25.0