Ligand name: 3-[(2S)-3-[4-(2-aminoethyl)piperidin-1-yl]-2-{[(2',4'-dichlorobiphenyl-3-yl)sulfonyl]amino}-3-oxopropyl]benzenecarboximidamide
PDB ligand accession: 0NW
DrugBank: n/a
PubChem: 50939649
ChEMBL: CHEMBL3219079
InChI Key: ZLCINVZAICQINL-MHZLTWQESA-N
SMILES: c1cc(cc(c1)C(=N)N)CC(C(=O)N2CCC(CC2)CCN)NS(=O)(=O)c3cccc(c3)c4ccc(cc4Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 0NW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_0NW	P00734	n/a