Ligand name: 1-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-ethanone
PDB ligand accession: BQ2
DrugBank: n/a
PubChem: 16769566
ChEMBL: n/a
InChI Key: GAWPDYDIDUAIGZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)C(=O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for BQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_BQ2	Q07889	n/a