Ligand name: 3-bromo-N-[4-[1-(2-carbamimidamido-2-oxo-ethyl)-5-phenyl-pyrrol-2-yl]phenyl]benzamide
PDB ligand accession: 411
DrugBank: n/a
PubChem: 11606008;137629066;
ChEMBL: CHEMBL252189
InChI Key: XWWAMKGNSKOVNS-UHFFFAOYSA-N
SMILES: [H]N=C(N)NC(=O)Cn1c(ccc1c2ccc(cc2)NC(=O)c3cccc(c3)Br)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 411

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_411	P56817	n/a