Ligand name: N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE
PDB ligand accession: CKI
DrugBank: DB03693
PubChem: 129236
ChEMBL: CHEMBL489157
InChI Key: OGKYMFFYOWUTKV-UHFFFAOYSA-N
SMILES: c1cc(c2ccncc2c1S(=O)(=O)NCCN)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for CKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P78368_CKI	P78368	n/a
2	P40233_CKI	P40233	n/a
3	E1XXQ2_CKI	E1XXQ2	n/a
4	P0A3Y5_CKI	P0A3Y5	n/a
5	P29295_CKI	P29295	n/a