Ligand name: methyl 3-[(3-{[(2-chlorobiphenyl-4-yl)methyl]amino}propyl)amino]-3-oxopropanoate
PDB ligand accession: 551
DrugBank: n/a
PubChem: 122391189
ChEMBL: CHEMBL4117028
InChI Key: MTDVIYKGVPWNHL-UHFFFAOYSA-N
SMILES: COC(=O)CC(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 551

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_551	P68400	n/a