Ligand name: (2~{S})-2-(3-azanylpropyl)-5-[2,5-bis(fluoranyl)phenyl]-~{N}-methoxy-~{N}-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide
PDB ligand accession: GCE
DrugBank: DB06040
PubChem: 44224257
ChEMBL: CHEMBL2347655
InChI Key: LLXISKGBWFTGEI-FQEVSTJZSA-N
SMILES: CN(C(=O)N1C(SC(=N1)c2cc(ccc2F)F)(CCCN)c3ccccc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for GCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_GCE	P52732	inhibitor