Ligand name: 2-[(4-methyl-1H-imidazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: 2L1
DrugBank: n/a
PubChem: 30980948
ChEMBL: CHEMBL3237626
InChI Key: YMDNLKUYUOOVMM-UHFFFAOYSA-N
SMILES: Cc1c([nH]cn1)CN2CCc3ccccc3C2

ClassyFire chemical classification:

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

List of proteins that are targets for 2L1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_2L1	P15379	n/a
2	B2RID1_2L1	B2RID1	n/a
3	Q92835_2L1	Q92835	n/a