Ligand name: 8-oxidanyl-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 0UI
DrugBank: n/a
PubChem: 161231673
ChEMBL: CHEMBL5077731
InChI Key: UYVFDEFXTXVVAF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)-c3ccsc3NC2=O

List of proteins that are targets for 0UI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_0UI	Q460N3	n/a