Ligand name: 1-(3-{[(2-methyl-1-benzothiophen-3-yl)methyl]amino}propyl)-3-thiophen-3-ylurea
PDB ligand accession: 2EM
DrugBank: n/a
PubChem: 73659160
ChEMBL: n/a
InChI Key: ZZQDVOMENGYSEJ-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2s1)CNCCCNC(=O)Nc3ccsc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for 2EM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38C91_2EM	Q38C91	n/a