Ligand name: 6-[(3-bromophenyl)methoxy]phthalazine-1,4-dione
PDB ligand accession: 8B5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IBBBSWKNUHVKGM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)COc2ccc3c(c2)C(=O)N=NC3=O

List of proteins that are targets for 8B5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_8B5	Q460N3	n/a