Ligand name: N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
PDB ligand accession: TMJ
DrugBank: DB08631
PubChem: 12606920
ChEMBL: CHEMBL286497
InChI Key: UVSIFVBCHJEYJP-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc3c(c2)CNCC3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for TMJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_TMJ	P11086	n/a	Ki(nM) = 210.0