Ligand name: 1-[(1H-benzimidazol-2-yl)methyl]-4-[(2,4-dichlorophenyl)methyl]-1,3-dihydro-2H-imidazol-2-one
PDB ligand accession: JFA
DrugBank: n/a
PubChem: 130447905
ChEMBL: CHEMBL4744635
InChI Key: ZHAMKWDXQMODPF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CN3C=C(NC3=O)Cc4ccc(cc4Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JFA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_JFA	Q38C91	n/a