Ligand name: 4-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]phenyl}phthalazin-1(2H)-one
PDB ligand accession: Z8O
DrugBank: n/a
PubChem: 118556629
ChEMBL: CHEMBL5268152
InChI Key: COYVFENBIAJDFY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)Cc3ccc(cc3)C4=NNC(=O)c5c4cccc5

List of proteins that are targets for Z8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75116_Z8O	O75116	n/a