Ligand name: [2-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-3,4-dihydro-1~{H}-isoquinolin-6-yl] sulfamate
PDB ligand accession: GXN
DrugBank: n/a
PubChem: 122191576
ChEMBL: CHEMBL3622051
InChI Key: AAQOREQGNICBFR-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)Br)CN2CCc3cc(c(cc3C2)OC)OS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for GXN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_GXN Q6B856 n/a
2 P81947_GXN P81947 n/a