Ligand name: 4-anilino-2-[(6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino]pyrimidine-5-carboxamide
PDB ligand accession: YK7
DrugBank: n/a
PubChem: 155883039
ChEMBL: CHEMBL4868487
InChI Key: GECWYEGIHOUDQU-UHFFFAOYSA-N
SMILES: CN1CCc2cc(c(cc2C1)Nc3ncc(c(n3)Nc4ccccc4)C(=O)N)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for YK7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92918_YK7	Q92918	n/a