Ligand name: (4R)-8-(1,3-dimethyl-1H-pyrazol-5-yl)-5-{[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]amino}imidazo[1,2-c]pyrimidine-2-carbonitrile
PDB ligand accession: 9L0
DrugBank: n/a
PubChem: 152324986
ChEMBL: n/a
InChI Key: WUFADHRATSOXBZ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)c2cnc(n3c2nc(c3)C#N)NCc4c(ccc5c4CCO5)F

List of proteins that are targets for 9L0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_9L0	O75530	n/a