Ligand name: 5,8-dimethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
PDB ligand accession: I9R
DrugBank: n/a
PubChem: 129897812
ChEMBL: CHEMBL5416085
InChI Key: VIBQQSCMGFVXHL-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1n3cnnc3s2)OC

List of proteins that are targets for I9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_I9R	Q460N3	n/a