Ligand name: N-{6-[3-(4-Aminobutoxy)-5-propoxyphenoxy]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl}-3,4-dimethoxybenzene-1-sulfonamide
PDB ligand accession: T52
DrugBank: n/a
PubChem: 162394458
ChEMBL: n/a
InChI Key: QPZLILYRGDXDKP-UHFFFAOYSA-O
SMILES: CCCOc1cc(cc(c1)Oc2cc3c(cc2NS(=O)(=O)c4ccc(c(c4)OC)OC)N(C(=O)N3C)C)OCCCC[NH3+]

List of proteins that are targets for T52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15164_T52	O15164	n/a