Ligand name: N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE
PDB ligand accession: C48
DrugBank: DB02140
PubChem: 5287869
ChEMBL: n/a
InChI Key: ZPFPZRVOBBMZMP-SFHVURJKSA-N
SMILES: CN(C)C(=O)C(Cc1ccccc1)NC(=O)C(=O)CC(=O)NCCc2ccccn2

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 C48

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09668_C48	P09668	n/a
2	P00784_C48	P00784	n/a