Ligand name: (2R)-2-{[7-(benzylamino)-3-(propan-2-yl)-1H-pyrazolo[4,3-d]pyrimidin-5-yl]amino}butan-1-ol
PDB ligand accession: 404
DrugBank: n/a
PubChem: 51000420
ChEMBL: CHEMBL1738742
InChI Key: AOPRHEOJTUWSAR-CQSZACIVSA-N
SMILES: CCC(CO)Nc1nc2c(c(n1)NCc3ccccc3)[nH]nc2C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 404

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_404 P24941 n/a