Ligand name: 1-(4-chlorobenzyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-benzimidazole
PDB ligand accession: 2LK
DrugBank: n/a
PubChem: 72201024
ChEMBL: CHEMBL3220864
InChI Key: WPKUYRYYDUHEAQ-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)ncn3Cc4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 2LK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_2LK	Q92793	n/a