Ligand name: 2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA
PDB ligand accession: 3BT
DrugBank: DB03910
PubChem: 1331
ChEMBL: CHEMBL107201
InChI Key: YEUSLPIIQGZHQB-UHFFFAOYSA-N
SMILES: [H]N=C(N)SCCc1cccc(c1)CCSC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for 3BT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_3BT	P29473	n/a
2	P29474_3BT	P29474	n/a	Ki(nM) = 9000.0