Ligand name: 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXYISOQUINOLINE
PDB ligand accession: EV1
DrugBank: DB01113
PubChem: 4680
ChEMBL: CHEMBL19224
InChI Key: XQYZDYMELSJDRZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for EV1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_EV1	Q08499	inhibitor	IC50(nM) = 1400.0
2	A0A160P685_EV1	A0A160P685	n/a
3	Q07343_EV1	Q07343	inhibitor
4	Q9Y233_EV1	Q9Y233	inhibitor	IC50(nM) = 17.0
5	Q8ZR43_EV1	Q8ZR43	n/a
6	A0A9Y2YA81_EV1	A0A9Y2YA81	n/a