Ligand name: N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE
PDB ligand accession: FR0
DrugBank: DB02616
PubChem: 447339
ChEMBL: CHEMBL93647
InChI Key: CKJGKHXCUDWFDC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)NCc3ccc(s3)c4csc(n4)N=C(N)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB02616

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00813_FR0	P00813	inhibitor	Ki(nM) = 1200.0 IC50(nM) = 700.0
2	P56658_FR0	P56658	n/a