Ligand name: 3-(6-ethoxynaphthalen-2-yl)-1-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 2E8
DrugBank: n/a
PubChem: 56963908
ChEMBL: CHEMBL2078876
InChI Key: KONPIFGGWNMOKY-UHFFFAOYSA-N
SMILES: CCOc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC5CCN(CC5)C)N

ClassyFire chemical classification:

List of proteins that are targets for 2E8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F0V9W9_2E8 F0V9W9 n/a