Ligand name: N-(4-fluorophenyl)-4,5-dimethyl-6-[(1R)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine
PDB ligand accession: 8CK
DrugBank: n/a
PubChem: 40462255
ChEMBL: n/a
InChI Key: LECZXZOBEZITCL-MRXNPFEDSA-N
SMILES: Cc1c(nc(nc1N2CCc3ccccc3C2C)Nc4ccc(cc4)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8CK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19156_8CK	P19156	n/a