Ligand name: (2R)-2-{[4-(benzylamino)-8-(1-methylethyl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1-ol
PDB ligand accession: NNN
DrugBank: DB08285
PubChem: 25190761
ChEMBL: CHEMBL482193
InChI Key: SQUNOCMDMIQIQK-OAHLLOKOSA-N
SMILES: CCC(CO)Nc1nc2c(cnn2c(n1)NCc3ccccc3)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of proteins that are targets for DB08285

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_NNN	P24941	n/a	IC50(nM) = 26.0
2	P20248_NNN	P20248	n/a