Ligand name: N~2~-methyl-N~4~-[(pyrimidin-2-yl)methyl]-5-(quinolin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 8FY
DrugBank: n/a
PubChem: 133082038
ChEMBL: CHEMBL4797564
InChI Key: PMWVYONICYRLNY-UHFFFAOYSA-N
SMILES: CNc1nc2c(c(c[nH]2)c3ccc4c(c3)cccn4)c(n1)NCc5ncccn5

ClassyFire chemical classification:

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

List of proteins that are targets for 8FY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49760_8FY	P49760	n/a