Ligand name: 4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE
PDB ligand accession: R11
DrugBank: DB02354
PubChem: 445756
ChEMBL: n/a
InChI Key: IRKPNOLLMNHSOU-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1)NCc2nc3cc(ccc3n2C)Cn4c(nc5c4cccc5)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for R11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_R11	P07477	n/a
2	P00734_R11	P00734	n/a	Ki(nM) = 780.0
3	P00742_R11	P00742	n/a	Ki(nM) = 40.0
4	P00760_R11	P00760	n/a	Ki(nM) = 67.0