Ligand name: 4,6-dimethyl-N'-(3-pyridin-2-ylisoquinolin-1-yl)pyrimidine-2-carboximidamide
PDB ligand accession: 083
DrugBank: n/a
PubChem: 44363627
ChEMBL: CHEMBL148401
InChI Key: YKSJLEVXPOMXPZ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)C(=Nc2c3ccccc3cc(n2)c4ccccn4)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for 083

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_083	Q8WSF8	n/a