Ligand name: 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-2,3-dimethyl-guanidine
PDB ligand accession: T1E
DrugBank: n/a
PubChem: 84589700
ChEMBL: CHEMBL5183551
InChI Key: NEBYSUCGTBALOK-UHFFFAOYSA-N
SMILES: CNC(=NC)NC1CCN(CC1)c2cc(cc(c2)OC)OC

List of proteins that are targets for T1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_T1E	Q9UIF9	n/a