Ligand name: 1-benzyl-2-(4-{[(2R)-2-(2-phenyl-1H-benzimidazol-1-yl)pent-4-en-1-yl]oxy}phenyl)-1H-benzimidazole
PDB ligand accession: 1M0
DrugBank: n/a
PubChem: 137347966
ChEMBL: n/a
InChI Key: VETKHSOXOHNPCG-WJOKGBTCSA-N
SMILES: C=CCC(COc1ccc(cc1)c2nc3ccccc3n2Cc4ccccc4)n5c6ccccc6nc5c7ccccc7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for 1M0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43924_1M0	O43924	n/a