Ligand name: methyl 3-(3,4-dihydroisoquinolin-2(1H)-yl)propanoate
PDB ligand accession: 4WP
DrugBank: n/a
PubChem: 10955041
ChEMBL: n/a
InChI Key: LGCHTHNCFDGWBW-UHFFFAOYSA-N
SMILES: COC(=O)CCN1CCc2ccccc2C1

ClassyFire chemical classification:

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

List of proteins that are targets for 4WP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_4WP	P15379	n/a