Ligand name: 8-phenylmethoxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 0SI
DrugBank: n/a
PubChem: 162368286
ChEMBL: CHEMBL5076823
InChI Key: DQIYFADDZCXPMK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc3c(c2)-c4ccsc4NC3=O

List of proteins that are targets for 0SI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_0SI	Q460N3	n/a