Ligand name: 2-(3-chlorophenyl)-N-(isoquinolin-4-yl)-N-methylacetamide
PDB ligand accession: NUR
DrugBank: n/a
PubChem: 154873551
ChEMBL: n/a
InChI Key: XFUDGCDECOIROA-UHFFFAOYSA-N
SMILES: CN(c1cncc2c1cccc2)C(=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 NUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NUR	P0DTD1	n/a