Ligand name: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE
PDB ligand accession: SKF
DrugBank: DB03468
PubChem: 5226
ChEMBL: CHEMBL26717
InChI Key: UGLLZXSYRBMNOS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)CNCC2

ClassyFire chemical classification:

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

List of proteins that are targets for DB03468

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_SKF	P11086	n/a	Ki(nM) = 120.0