Ligand name: 1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: 2CK
DrugBank: n/a
PubChem: 7046
ChEMBL: CHEMBL14346
InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCNC2

ClassyFire chemical classification:

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

List of proteins that are targets for 2CK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_2CK	P15379	n/a