Ligand name: 4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-ONE
PDB ligand accession: K32
DrugBank: n/a
PubChem: 10389037
ChEMBL: CHEMBL221360
InChI Key: BMVNFJCUHHTZQU-UHFFFAOYSA-N
SMILES: c12c(c(c(c(c1Br)Br)Br)Br)NC(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for K32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28523_K32	P28523	n/a
2	O75874_K32	O75874	n/a