Ligand name: 1-ethyl-1,3-dihydro-2H-benzimidazol-2-one
PDB ligand accession: 0W8
DrugBank: n/a
PubChem: 82320
ChEMBL: CHEMBL452887
InChI Key: CXUCKELNYMZTRT-UHFFFAOYSA-N
SMILES: CCN1c2ccccc2NC1=O

ClassyFire chemical classification:

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

List of proteins that are targets for 0W8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62161_0W8	P62161	n/a
2	P70604_0W8	P70604	n/a