Ligand name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide
PDB ligand accession: 4KD
DrugBank: n/a
PubChem: 122189301
ChEMBL: CHEMBL3613776
InChI Key: BDKQEENATAIJAQ-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)C(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 4KD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_4KD P00918 n/a