Ligand name: 4-amino-N-{1-[(3-chloro-2-fluorophenyl)amino]-6-methylisoquinolin-5-yl}thieno[3,2-d]pyrimidine-7-carboxamide
PDB ligand accession: V1Y
DrugBank: DB17568
PubChem: 89655386
ChEMBL: CHEMBL3977543
InChI Key: KVCQTKNUUQOELD-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1NC(=O)c3csc4c3ncnc4N)ccnc2Nc5cccc(c5F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for V1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H7C560_V1Y	H7C560	n/a