Ligand name: 6-(4-amino-4-methylpiperidin-1-yl)-3-(3-chlorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 33I
DrugBank: n/a
PubChem: 130408604;137215914;
ChEMBL: CHEMBL5196693
InChI Key: HUNGUHBTUFJLAZ-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)C2=Nc3c(c(n[nH]3)c4cccc(c4)Cl)C(=O)N2)N

List of proteins that are targets for 33I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_33I	Q06124	n/a