Ligand name: 3-(3-chlorophenoxy)-1-[(piperidin-4-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 9XJ
DrugBank: n/a
PubChem: 129012139
ChEMBL: CHEMBL4093769
InChI Key: HYRFAZNYCCTVKT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Oc2c3c(ncnc3n(n2)CC4CCNCC4)N

ClassyFire chemical classification:

List of proteins that are targets for 9XJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_9XJ Q9BJF5 n/a