Ligand name: N-(4-METHOXYBENZYL)-N'-(5-NITRO-1,3-THIAZOL-2-YL)UREA
PDB ligand accession: TMU
DrugBank: DB01950
PubChem: 448014
ChEMBL: CHEMBL259850
InChI Key: YAEMHJKFIIIULI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNC(=O)Nc2ncc(s2)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for TMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_TMU	P49841	inhibitor	Ki(nM) = 38.0 IC50(nM) = 42.0