Ligand name: 4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
PDB ligand accession: J7M
DrugBank: n/a
PubChem: 165368503
ChEMBL: n/a
InChI Key: QIXOTKYBSGRICV-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1CCN3CCOc4ccccc4C3=O

List of proteins that are targets for J7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_J7M	Q9Y233	n/a