Ligand name: 4-methyl-N-{(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl}-7-(piperazin-1-yl)phthalazin-1-amine
PDB ligand accession: NL0
DrugBank: n/a
PubChem: 156495874
ChEMBL: CHEMBL5208088
InChI Key: MJSKXOIIHARCLW-OAHLLOKOSA-N
SMILES: Cc1c(cccc1C(F)(F)F)C(C)Nc2c3cc(ccc3c(nn2)C)N4CCNCC4

List of proteins that are targets for NL0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_NL0	Q07889	n/a