Ligand name: 8-ethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 1O7
DrugBank: n/a
PubChem: 162368296
ChEMBL: CHEMBL5091585
InChI Key: LKASVOXYBOMEHH-UHFFFAOYSA-N
SMILES: CCOc1ccc2c(c1)-c3ccsc3NC2=O

List of proteins that are targets for 1O7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_1O7	Q460N3	n/a