Ligand name: N-(1,3-dimethyl-2-oxo-6-{3-[(3S)-tetrahydrofuran-3-ylmethoxy]phenoxy}-2,3-dihydro-1H-benzimidazol-5-yl)-1-methyl-1H-imidazole-4-sulfonamide
PDB ligand accession: 4BV
DrugBank: n/a
PubChem: 91808038
ChEMBL: n/a
InChI Key: XUYARXQUNNANMN-INIZCTEOSA-N
SMILES: Cn1cc(nc1)S(=O)(=O)Nc2cc3c(cc2Oc4cccc(c4)OCC5CCOC5)N(C(=O)N3C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 4BV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15164_4BV	O15164	n/a