Ligand name: N-[2-({3-[({4-[(4-methylpiperazin-1-yl)methyl]benzoyl}amino)methyl]benzyl}oxy)phenyl]-3-nitrobenzamide
PDB ligand accession: T53
DrugBank: n/a
PubChem: 137350032
ChEMBL: n/a
InChI Key: SBYMRRQFPFQPFC-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)C(=O)NCc3cccc(c3)COc4ccccc4NC(=O)c5cccc(c5)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for T53

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_T53	P37231	n/a