Ligand name: 2-(3,4-dichlorophenyl)-2,2-difluoro-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QKR
DrugBank: n/a
PubChem: 156906696
ChEMBL: n/a
InChI Key: RSRGRXAYHCGNSK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for QKR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QKR	P0DTD1	n/a