Ligand name: 2-methoxy-5-[2-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)ethyl]phenol
PDB ligand accession: I8R
DrugBank: n/a
PubChem: 162679628
ChEMBL: n/a
InChI Key: AGSIMEHHCHGERU-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)CCc2nc3cc(c(c(c3s2)OC)OC)OC

List of proteins that are targets for I8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_I8R	Q6B856	n/a
2	P81947_I8R	P81947	n/a