Ligand name: (~{Z})-4-[2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]oxy]phenoxy]ethylamino]-~{N},~{N}-dimethyl-but-2-enamide
PDB ligand accession: 2I9
DrugBank: n/a
PubChem: 166513875
ChEMBL: n/a
InChI Key: NDTWSGVXBKXSCE-ARJAWSKDSA-N
SMILES: CN(C)C(=O)C=CCNCCOc1ccc(cc1)Oc2c3ccc(cc3sc2c4ccc(cc4)O)O

List of proteins that are targets for 2I9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_2I9	P03372	n/a