Ligand name: (S)-2-[(R)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
PDB ligand accession: 008
DrugBank: DB04578
PubChem: 5494385
ChEMBL: CHEMBL381806
InChI Key: OEVYDSSAPNIURZ-AEFFLSMTSA-N
SMILES: c1ccc2c(c1)CC(N(C2)C(=O)CC(Cc3ccccc3F)N)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 008

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22411_008	P22411	n/a
2	P27487_008	P27487	n/a	IC50(nM) = 23.0