Ligand name: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
PDB ligand accession: DY6
DrugBank: DB07691
PubChem: 24941254
ChEMBL: CHEMBL523395
InChI Key: GYILVHHTCYNIOS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)S(=O)(=O)c3cccc(c3)C(=O)Nc4ccccc4C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for DY6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_DY6	Q03181	n/a	IC50(nM) = 126.0 EC50(nM) = 1259.0