Ligand name: ~{N}4,~{N}4-dimethyl-~{N}1-(5-propan-2-ylpyrrolo[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
PDB ligand accession: CJN
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4276955
InChI Key: ODGACFGAGYOOJS-HDJSIYSDSA-N
SMILES: CC(C)n1ccc2c1c(ncn2)NC3CCC(CC3)N(C)C

List of proteins that are targets for CJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_CJN	Q9NWZ3	n/a