Ligand name: 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid
PDB ligand accession: 0SZ
DrugBank: n/a
PubChem: 712934
ChEMBL: CHEMBL1566492
InChI Key: ZGVIUMKHTXKKOX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)S(=O)(=O)c3cccc(c3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0SZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_0SZ	P42330	n/a