Ligand name: N-[4-(dimethylamino)phenyl]-2-(isoquinolin-4-yl)-N-[(thiophen-3-yl)methyl]acetamide
PDB ligand accession: OEO
DrugBank: n/a
PubChem: 154878601
ChEMBL: n/a
InChI Key: NWMNITATBGAXEW-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)N(Cc2ccsc2)C(=O)Cc3cncc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for OEO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OEO	P0DTD1	n/a