Ligand name: (1S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
PDB ligand accession: DT9
DrugBank: n/a
PubChem: 51000421
ChEMBL: n/a
InChI Key: GUJQIHRSATWPQA-QMMMGPOBSA-N
SMILES: CC1c2cc(c(cc2CCN1S(=O)(=O)N)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for DT9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_DT9 P00918 n/a