Ligand name: 2-(4-chloropyridin-2-yl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: OIE
DrugBank: n/a
PubChem: 156907034
ChEMBL: n/a
InChI Key: WBAYRCXMIZFJCT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(ccn3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OIE	P0DTD1	n/a