Ligand name: (2R)-2-[(1-aminoisoquinolin-6-yl)amino]-2-[3-ethoxy-4-(propan-2-yloxy)phenyl]-N-(phenylsulfonyl)ethanamide
PDB ligand accession: 1OK
DrugBank: n/a
PubChem: 69295008
ChEMBL: CHEMBL2431595
InChI Key: ICZUITMFGXCICW-AREMUKBSSA-N
SMILES: CCOc1cc(ccc1OC(C)C)C(C(=O)NS(=O)(=O)c2ccccc2)Nc3ccc4c(c3)ccnc4N

ClassyFire chemical classification:

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

List of proteins that are targets for 1OK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_1OK	P08709	n/a