Ligand name: (3S)-2-benzyl-N'-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide
PDB ligand accession: ZJN
DrugBank: n/a
PubChem: 167530291
ChEMBL: n/a
InChI Key: ZZFWUIHEKSLIOC-QHCPKHFHSA-N
SMILES: c1ccc(cc1)CN2Cc3ccccc3CC2C(=O)NNC(=O)N4CCN(CC4)C(=O)c5ccco5

List of proteins that are targets for ZJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZJN	Q8WWQ0	n/a