Ligand name: 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,3,4,5-tetrahydropyridin-4-yl]-1~{H}-benzimidazol-2-one
PDB ligand accession: USS
DrugBank: DB00450
PubChem: 3168
ChEMBL: CHEMBL1108
InChI Key: RMEDXOLNCUSCGS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)N2C3=CCN(CC3)CCCC(=O)c4ccc(cc4)F

ClassyFire chemical classification:

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

List of proteins that are targets for USS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_USS	P9WFK7	n/a	IC50(nM) = 12200.0
2	P35348_USS	P35348	antagonist
3	P14416_USS	P14416	antagonist	Ki(nM) = 0.25