Ligand name: 8-[(3-bromophenyl)methoxy]-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 1H9
DrugBank: n/a
PubChem: 162368287
ChEMBL: CHEMBL5078132
InChI Key: YIOCXMXACLICDU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)COc2ccc3c(c2)-c4ccsc4NC3=O

List of proteins that are targets for 1H9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_1H9	Q460N3	n/a