Ligand name: N-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)methyl)benzenesulfonamide
PDB ligand accession: S5N
DrugBank: n/a
PubChem: 166450902
ChEMBL: n/a
InChI Key: JYPYWRMUXLPCGO-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(cc2)CNS(=O)(=O)c3ccccc3)C

List of proteins that are targets for S5N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A067E666_S5N A0A067E666 n/a