Ligand name: 1-(3,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole
PDB ligand accession: 09T
DrugBank: n/a
PubChem: 2949939
ChEMBL: CHEMBL1945507
InChI Key: PCJBTWVYIQBUCM-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(cn2)Cc3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 09T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5NGQ3_09T	Q5NGQ3	n/a