Ligand name: 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: OJ9
DrugBank: n/a
PubChem: 169408234
ChEMBL: n/a
InChI Key: BSHOYSAYHBYYEY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc4c3occ4)Cl

List of proteins that are targets for OJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OJ9	P0DTD1	n/a