Ligand name: 6-(cyclohexylmethoxy)phthalazine-1,4-dione
PDB ligand accession: 8A8
DrugBank: n/a
PubChem: 163203935
ChEMBL: n/a
InChI Key: FJVMZSOVKUYXNA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OCC3CCCCC3)C(=O)N=NC2=O

List of proteins that are targets for 8A8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N3_8A8	Q460N3	n/a