Ligand name: 2-bromanyl-4-[(~{E})-2-[6-[2-(2-fluoranylethoxy)ethyl-methyl-amino]-5-methyl-1,3-benzothiazol-2-yl]ethenyl]phenol
PDB ligand accession: 1KI
DrugBank: n/a
PubChem: 150061283
ChEMBL: n/a
InChI Key: DNIUWFPIILLQAU-GQCTYLIASA-N
SMILES: Cc1cc2c(cc1N(C)CCOCCF)sc(n2)C=Cc3ccc(c(c3)Br)O

List of proteins that are targets for 1KI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37840_1KI	P37840	n/a