Ligand name: N-[(4R)-6-cyano-2-phenylimidazo[1,2-a]pyridin-7-yl]-1-methyl-4-(morpholine-4-carbonyl)-1H-pyrazole-3-carboxamide
PDB ligand accession: JMU
DrugBank: n/a
PubChem: 165368521
ChEMBL: n/a
InChI Key: AUIFPDZDQMKKNE-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)C(=O)Nc2cc3nc(cn3cc2C#N)c4ccccc4)C(=O)N5CCOCC5

List of proteins that are targets for JMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JMU	Q9Y233	n/a