Ligand name: 1-[6-(6-methoxyisoquinolin-7-yl)-1,3-benzothiazol-2-yl]-3-(2-oxidanylideneethyl)urea
PDB ligand accession: QEW
DrugBank: n/a
PubChem: 166625068
ChEMBL: n/a
InChI Key: BTOGRSOLMDUWDV-UHFFFAOYSA-N
SMILES: COc1cc2ccncc2cc1c3ccc4c(c3)sc(n4)NC(=O)NCC=O

List of proteins that are targets for QEW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00519_QEW	P00519	n/a