Ligand name: 2,4-difluoro-N-(1-((4-(trifluoromethyl)benzyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
PDB ligand accession: H4I
DrugBank: n/a
PubChem: 141486286
ChEMBL: n/a
InChI Key: PMLXLBGKCCNMHT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CS(=O)(=O)N2CCCc3c2cc(cc3)NS(=O)(=O)c4ccc(cc4F)F)C(F)(F)F

List of proteins that are targets for H4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_H4I	P51449	n/a