Ligand name: N-[4-(4-chlorophenoxy)-3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)phenyl]ethanesulfonamide
PDB ligand accession: N49
DrugBank: n/a
PubChem: 164607223
ChEMBL: CHEMBL5184876
InChI Key: LMYMWXJBPLXESU-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2cccc3)C)Oc4ccc(cc4)Cl

List of proteins that are targets for N49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_N49	O60885	n/a