Ligand name: ISOQUINOLINE-5-SULFONIC ACID (2-(2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE
PDB ligand accession: I5S
DrugBank: DB07947
PubChem: 5327109
ChEMBL: CHEMBL227381
InChI Key: AUHWQSZMVMMRLM-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)NCCNCCOCc3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for I5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_I5S	P00517	n/a	IC50(nM) = 170.0
2	P49841_I5S	P49841	n/a
3	P17612_I5S	P17612	n/a
4	P31751_I5S	P31751	n/a	IC50(nM) = 230.0