Ligand name: 3-[[3-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propylamino]-3-oxidanylidene-propanoyl]amino]benzoic acid
PDB ligand accession: C98
DrugBank: n/a
PubChem: 126970799
ChEMBL: CHEMBL4115984
InChI Key: SLEBNFGMRDINFV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCCNC(=O)CC(=O)Nc3cccc(c3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for C98

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_C98	P68400	n/a