Ligand name: [(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER
PDB ligand accession: T87
DrugBank: DB04107
PubChem: 9600423
ChEMBL: n/a
InChI Key: RNOYCNIZOAIUSV-LSWMGQQCSA-N
SMILES: [H]N=C(c1ccc(cc1)NCc2nc3cc(ccc3n2C)C4(CC4)C(=NOCC(=O)OCC)c5ccccn5)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB04107

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_T87	P00742	n/a	Ki(nM) = 57.0
2	P07477_T87	P07477	n/a
3	P00760_T87	P00760	n/a	Ki(nM) = 110.0
4	P00734_T87	P00734	n/a	Ki(nM) = 140.0