Ligand name: 4-{[(2-chloro-3-fluorobenzyl)carbamoyl](methyl)amino}-3,4-dideoxy-5-O-(isoquinolin-3-ylcarbamoyl)-D-erythro-pentitol
PDB ligand accession: 52E
DrugBank: n/a
PubChem: 57947912
ChEMBL: n/a
InChI Key: HLEXQOJKMXKUKE-RBUKOAKNSA-N
SMILES: CN(C(CC(CO)O)COC(=O)Nc1cc2ccccc2cn1)C(=O)NCc3cccc(c3Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for 52E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10587_52E	P10587	n/a