Ligand name: (4R,2S)-5'-(4-(4-CHLOROBENZYLOXY)PYRROLIDIN-2-YLMETHANESULFONYL)ISOQUINOLINE
PDB ligand accession: CQP
DrugBank: DB07583
PubChem: 5327110
ChEMBL: n/a
InChI Key: RLNNFNGBXLTQOB-RBUKOAKNSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)NCC3CC(CN3)OCc4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for CQP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_CQP	P00517	n/a	IC50(nM) = 400.0
2	P17612_CQP	P17612	n/a