Ligand name: 4-[[4-azanyl-6-(~{tert}-butylamino)-5-cyano-pyridin-2-yl]amino]benzamide
PDB ligand accession: 8QE
DrugBank: n/a
PubChem: 70682875
ChEMBL: CHEMBL2089255
InChI Key: XDEFNAWAKYQBQY-UHFFFAOYSA-N
SMILES: CC(C)(C)Nc1c(c(cc(n1)Nc2ccc(cc2)C(=O)N)N)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 8QE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_8QE	P33981	n/a