Ligand name: 1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}-7-[(propan-2-yl)oxy]isoquinoline-6-carboxamide
PDB ligand accession: 8CD
DrugBank: n/a
PubChem: 118414671
ChEMBL: CHEMBL4092338
InChI Key: YLJNGHKLWZPDSX-LBPRGKRZSA-N
SMILES: CC(C)Oc1cc2c(ccnc2OCC3CCC(=O)N3)cc1C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8CD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_8CD	Q9NWZ3	n/a