Ligand name: 2-(3-chlorophenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: 860
DrugBank: n/a
PubChem: 156596341
ChEMBL: n/a
InChI Key: VFGOVUIYBMUVAD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=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 860

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_860	P0DTD1	n/a