Ligand name: 4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE
PDB ligand accession: SB4
DrugBank: DB04338
PubChem: 5164
ChEMBL: CHEMBL274064
InChI Key: VSPFURGQAYMVAN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)C3CCNCC3)c4ccnc(n4)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for SB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_SB4	P28482	inhibitor	IC50(nM) = 19000.0
2	P47811_SB4	P47811	n/a
3	P63086_SB4	P63086	n/a	IC50(nM) = 18000.0
4	Q16539_SB4	Q16539	inhibitor	IC50(nM) = 19.0