Ligand name: 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 0J9
DrugBank: n/a
PubChem: 4877
ChEMBL: CHEMBL264406
InChI Key: XSHQBIXMLULFEV-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)c3cccc4c3cccc4)c(ncn2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 0J9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B0VD92_0J9	B0VD92	n/a
2	P12931_0J9	P12931	n/a