Ligand name: 1-(2,6-DIFLUOROBENZYL)-2-(2,6-DIFLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE
PDB ligand accession: T50
DrugBank: n/a
PubChem: 468848
ChEMBL: CHEMBL293961
InChI Key: JIYRSPUMGRIYBL-UHFFFAOYSA-N
SMILES: Cc1cccc2c1nc(n2Cc3c(cccc3F)F)c4c(cccc4F)F

ClassyFire chemical classification:

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

List of proteins that are targets for T50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_T50	P03366	n/a