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:

List of proteins that are targets for DB00450

# 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