Ligand name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-isoquinoline
PDB ligand accession: VIC
DrugBank: n/a
PubChem: 3280
ChEMBL: CHEMBL1555736
InChI Key: ZOWYFYXTIWQBEP-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1OCC)Cc2c3cc(c(cc3ccn2)OCC)OCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8K4C	Download	Experimental	e8k4cA1 e8k4cB1	PDEase-like PDEase-like	LigPlot