Ligand name: 2-(2,4-DICHLORO-PHENYL)-7-HYDROXY-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID [2-(4-METHANESULFONYLAMINO-PHENYL)-ETHYL]-AMIDE
PDB ligand accession: HBM
DrugBank: n/a
PubChem: 16758212
ChEMBL: CHEMBL436837
InChI Key: BFHQTAMNYUCFBP-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)CCNC(=O)c2ccc(c3c2[nH]c(n3)c4ccc(cc4Cl)Cl)O

ClassyFire chemical classification:

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

List of proteins that are targets for HBM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_HBM	P49841	n/a