Ligand name: 2-(cyclobutylamino)-N-[(2S)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl]pyridine-4-carboxamide
PDB ligand accession: 4Z2
DrugBank: n/a
PubChem: 117072552
ChEMBL: CHEMBL4542380
InChI Key: TWKYXZSXXXKKJU-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)CCN(C2)CC(CNC(=O)c3ccnc(c3)NC4CCC4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for 4Z2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_4Z2	O14744	n/a