Ligand name: 1-tert-butyl-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 0JN
DrugBank: n/a
PubChem: 5154691
ChEMBL: CHEMBL573578
InChI Key: GDQXJQSQYMMKRA-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)Cc3cccc4c3cccc4)c(ncn2)N

ClassyFire chemical classification:

List of proteins that are targets for 0JN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B0VD92_0JN B0VD92 n/a
2 P00523_0JN P00523 n/a