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

ClassyFire chemical classification:

List of proteins that are targets for VIC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_VIC Q08499 n/a