Ligand name: 1-{3-[(3-ethynylbenzyl)amino]propyl}-3-thiophen-3-ylurea
PDB ligand accession: 2EJ
DrugBank: n/a
PubChem: 73659158
ChEMBL: n/a
InChI Key: NIXVRUOYNFTKQD-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)CNCCCNC(=O)Nc2ccsc2

ClassyFire chemical classification:

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

List of proteins that are targets for 2EJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_2EJ	Q38C91	n/a