Ligand name: ~{N}-methyl-3-phenyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine
PDB ligand accession: I82
DrugBank: n/a
PubChem: 162639783
ChEMBL: CHEMBL5205586
InChI Key: XIEMFNUUOUPBSW-UHFFFAOYSA-N
SMILES: CNc1c2c(c([nH]n2)c3ccccc3)ncn1

List of proteins that are targets for I82

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5A9_I82	Q9Y5A9	n/a