Ligand name: 1-(4-acetyl-6-pyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea
PDB ligand accession: 1EU
DrugBank: n/a
PubChem: 44593848
ChEMBL: n/a
InChI Key: KDHATIBQZJAMKQ-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1[nH]c2cc(cc(c2n1)C(=O)C)c3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for 1EU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20083_1EU	P20083	n/a