Ligand name: (4R)-6-chloro-2,3-dimethyl-8-(pyrrolidin-1-yl)imidazo[1,2-b]pyridazine
PDB ligand accession: JHI
DrugBank: n/a
PubChem: 135217363
ChEMBL: n/a
InChI Key: UBRPLBRZNLYVJJ-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)N3CCCC3)C

List of proteins that are targets for JHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JHI	Q9Y233	n/a