Ligand name: 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)-N-methylbenzamide
PDB ligand accession: 0T0
DrugBank: n/a
PubChem: 1217101
ChEMBL: CHEMBL2172072
InChI Key: PBBCJGRZQLBCCD-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc(c1)S(=O)(=O)N2CCc3ccccc3C2

ClassyFire chemical classification:

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

List of proteins that are targets for 0T0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_0T0	P42330	n/a