Ligand name: (4S)-8-{4-[(dimethylamino)methyl]-2-methylphenyl}-5-{[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]amino}imidazo[1,2-c]pyrimidine-2-carbonitrile
PDB ligand accession: 9JL
DrugBank: n/a
PubChem: 155788096
ChEMBL: n/a
InChI Key: FLCIOLFIDGTRCI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2cnc(n3c2nc(c3)C#N)NCc4c(ccc5c4CCO5)F)CN(C)C

List of proteins that are targets for 9JL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_9JL	O75530	n/a