Ligand name: 2-(3-chlorophenyl)-N-[6-(dimethylamino)isoquinolin-4-yl]acetamide
PDB ligand accession: RKR
DrugBank: n/a
PubChem: 169408358
ChEMBL: n/a
InChI Key: YDRXFINTBCAEPL-UHFFFAOYSA-N
SMILES: CN(C)c1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for RKR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RKR	P0DTD1	n/a