Ligand name: [5-fluoranyl-6-(oxan-4-yloxy)-1,3-dihydroisoindol-2-yl]-[5-methylsulfonyl-2-[2,2,3,3,3-pentakis(fluoranyl)propoxy]phenyl]methanone
PDB ligand accession: QET
DrugBank: n/a
PubChem: 11721096
ChEMBL: n/a
InChI Key: FARKUFWPLXRSDR-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)C(=O)N2Cc3cc(c(cc3C2)F)OC4CCOCC4)OCC(C(F)(F)F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for QET

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48067_QET P48067 n/a