Ligand name: N~4~,1-dimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyrimidin-7-yl]-1H-pyrazole-4,5-dicarboxamide
PDB ligand accession: IKE
DrugBank: n/a
PubChem: 68238816
ChEMBL: n/a
InChI Key: FNXARQHKLABKOU-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnn(c1C(=O)Nc2ccn3cc(nc3n2)c4ccccc4)C

List of proteins that are targets for IKE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IKE	Q9Y233	n/a