Ligand name: 1-(1,2,3-benzothiadiazol-6-yl)-3-[2-(cyclohex-1-en-1-yl)ethyl]urea
PDB ligand accession: TDU
DrugBank: n/a
PubChem: 53346504
ChEMBL: CHEMBL2325441
InChI Key: GGXCUZHEJUJACD-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)NCCC3=CCCCC3)snn2

ClassyFire chemical classification:

List of proteins that are targets for TDU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60678_TDU O60678 n/a